methyl N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]carbamate Openeye Name: methyl N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]carbamate CAS Name: N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]carbamate Traditional Name: N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]carbamic acid methyl ester Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)OC)/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-13(19-20-17(21)24-2)15-8-10-16(11-9-15)25(22,23)18-12-14-6-4-3-5-7-14/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-13-