3-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-[(E)-benzalamino]-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3S/c17-14-6-8-15(9-7-14)24(22,23)19-11-10-16(21)20-18-12-13-4-2-1-3-5-13/h1-9,12,19H,10-11H2,(H,20,21)/b18-12+