N-(2-chlorophenyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C15H12ClN3O3S/c16-12-6-2-3-7-13(12)19-15(20)10-18-23(21,22)14-8-4-1-5-11(14)9-17/h1-8,18H,10H2,(H,19,20)
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
- 1-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea
- 1-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea
- (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide
- 1-(3-morpholin-4-ium-4-ylpropyl)-3-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea
- 1-(3-morpholin-4-ylpropyl)-3-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea
- (E)-N-(2-chlorophenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide
- (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(2-chlorophenyl)prop-2-enamide
- N-(2-chlorophenyl)-3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanamide
- 2-[(2-bromophenyl)sulfonylamino]-N-(2-chlorophenyl)ethanamide
- N-(2-chlorophenyl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide
