N-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)thiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NS(=O)(=O)C4=CC=CS4
Isomeric SMILES
CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NS(=O)(=O)C4=CC=CS4
InChI
InChI=1S/C18H15N3O2S2/c1-12-9-13-11-15(14-5-2-3-7-19-14)20-18(13)16(10-12)21-25(22,23)17-6-4-8-24-17/h2-11,20-21H,1H3
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
- ethyl 7-(cyclopentylamino)-2-phenyl-1H-indole-5-carboxylate
- [7-(cyclopentylamino)-2-phenyl-1H-indol-5-yl]methanol
- methyl 4-methoxy-3-[(E)-3-[3-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzoate
- (E)-1-(2-methylphenyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-en-1-one
- 5-chloranyl-3-[(E)-3-[3-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methoxy]phenyl]prop-2-enoyl]-2-oxidanyl-benzoic acid
- 4-[(E)-3-[4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methoxy]phenyl]prop-2-enoyl]-3-oxidanyl-benzoic acid
- 4-[(E)-3-[3-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methoxy]phenyl]prop-2-enoyl]-3-oxidanyl-benzoic acid
- 4-(aminomethyl)-N-[(1S)-2-(3-chlorophenyl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]cyclohexane-1-carboxamide
- (2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
- 3-acetamido-N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]benzamide
