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

Systemtic Name: ethyl N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]carbamate CAS Name: N-[(Z)-1-[4-[(phenylmethyl)sulfamoyl]phenyl]ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]carbamate Traditional Name: N-[(Z)-1-[4-(benzylsulfamoyl)phenyl]ethylideneamino]carbamic acid ethyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-3-25-18(22)21-20-14(2)16-9-11-17(12-10-16)26(23,24)19-13-15-7-5-4-6-8-15/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-14-