4-methyl-N-phenyl-3-[[(E)-(phenylmethylidene)amino]sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-phenyl-3-[[(E)-(phenylmethylidene)amino]sulfamoyl]benzamide Openeye Name: 3-[[(E)-benzylideneamino]sulfamoyl]-4-methyl-N-phenyl-benzamide CAS Name: 4-methyl-N-phenyl-3-[[(E)-(phenylmethylene)amino]sulfamoyl]benzamide IUPAC Name: 3-[[(E)-benzylideneamino]sulfamoyl]-4-methyl-N-phenylbenzamide Traditional Name: 3-[[(E)-benzalamino]sulfamoyl]-4-methyl-N-phenyl-benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-16-12-13-18(21(25)23-19-10-6-3-7-11-19)14-20(16)28(26,27)24-22-15-17-8-4-2-5-9-17/h2-15,24H,1H3,(H,23,25)/b22-15+