2,5-dimethyl-N-[2-[(2-nitrophenyl)amino]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H19N3O4S/c1-12-7-8-13(2)16(11-12)24(22,23)18-10-9-17-14-5-3-4-6-15(14)19(20)21/h3-8,11,17-18H,9-10H2,1-2H3
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
- 2-[(Z)-1-chloranyl-2-thiophen-2-yl-ethenyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
- 3-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one
- 3-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one
- 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]ethanamide
- 4-[(Z)-2-chloranyl-2-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethenyl]benzenecarbonitrile
- (3R)-N-[(4-dimethylaminophenyl)methyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- (7S)-N-[(1R)-1-(furan-2-yl)ethyl]-7-methyl-2-(morpholin-4-ium-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[(1R)-1-(furan-2-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine
- (7S)-N-[(1R)-1-(furan-2-yl)ethyl]-7-methyl-2-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
