ethyl N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-[4-(p-tolylsulfonylamino)phenyl]ethylideneamino]carbamate CAS Name: N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]carbamate Traditional Name: N-[(Z)-1-[4-(tosylamino)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)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-4-25-18(22)20-19-14(3)15-7-9-16(10-8-15)21-26(23,24)17-11-5-13(2)6-12-17/h5-12,21H,4H2,1-3H3,(H,20,22)/b19-14-