3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-benzalamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-16-11-12-21(17(2)13-16)25-29(27,28)20-10-6-9-19(14-20)22(26)24-23-15-18-7-4-3-5-8-18/h3-15,25H,1-2H3,(H,24,26)/b23-15+