N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(benzenesulfonamido)acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H20N4O4S/c1-13(15-7-6-8-16(11-15)20-14(2)23)21-22-18(24)12-19-27(25,26)17-9-4-3-5-10-17/h3-11,19H,12H2,1-2H3,(H,20,23)(H,22,24)/b21-13-