N-[4-[[(E)-(4-methylphenyl)methylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(4-methylphenyl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-p-tolylmethyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-(4-methylphenyl)methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(4-methylphenyl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-(4-methylbenzylidene)amino]sulfamoyl]phenyl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O3S/c1-12-3-5-14(6-4-12)11-17-19-23(21,22)16-9-7-15(8-10-16)18-13(2)20/h3-11,19H,1-2H3,(H,18,20)/b17-11+