N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(benzenesulfonamido)acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(benzenesulfonamido)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(benzenesulfonamido)acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(benzenesulfonamido)acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O4S/c1-13(22)20-15-9-7-14(8-10-15)11-18-21-17(23)12-19-26(24,25)16-5-3-2-4-6-16/h2-11,19H,12H2,1H3,(H,20,22)(H,21,23)/b18-11+