5-(dimethylamino)-N-(1H-indazol-6-yl)naphthalene-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)C=NN4
Isomeric SMILES
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)C=NN4
InChI
InChI=1S/C19H18N4O2S/c1-23(2)18-7-3-6-16-15(18)5-4-8-19(16)26(24,25)22-14-10-9-13-12-20-21-17(13)11-14/h3-12,22H,1-2H3,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-chloranyl-2H-indazol-5-yl)-5-(dimethylamino)naphthalene-1-sulfonamide
- (2S)-N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[2-[2-(3-fluorophenyl)propan-2-ylamino]ethanoylamino]-3,3-dimethyl-butanamide
- 5-(dimethylamino)-N-(3-methyl-2H-indazol-5-yl)naphthalene-1-sulfonamide
- (2S)-N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3,3-dimethyl-2-[2-(2-phenylpropan-2-ylamino)ethanoylamino]butanamide
- 4-chloranyl-N-(1H-indazol-5-yl)benzenesulfonamide
- (2S)-N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[2-[2-(4-fluorophenyl)propan-2-ylamino]ethanoylamino]-3,3-dimethyl-butanamide
- 4-chloranyl-N-(3-methyl-2H-indazol-5-yl)benzenesulfonamide
- N-[3-chloranyl-5-[(4-chlorophenyl)sulfonylamino]-2H-indazol-7-yl]ethanamide
- (2S)-N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[2-[2-[3,5-bis(fluoranyl)phenyl]propan-2-ylamino]ethanoylamino]-3,3-dimethyl-butanamide
- (2S)-N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[2-[2-(3-methoxyphenyl)propan-2-ylamino]ethanoylamino]-3,3-dimethyl-butanamide
