4-chloranyl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-sulfamoyl-benzamide Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H17ClN4O3S/c1-21(2)13-6-3-11(4-7-13)10-19-20-16(22)12-5-8-14(17)15(9-12)25(18,23)24/h3-10H,1-2H3,(H,20,22)(H2,18,23,24)/b19-10-