N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-1-(p-tolyl)ethylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-1-(p-tolyl)ethylideneamino]sulfamoyl]phenyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-12-4-6-15(7-5-12)13(2)19-20-24(22,23)17-10-8-16(9-11-17)18-14(3)21/h4-11,20H,1-3H3,(H,18,21)/b19-13+