3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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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=C(C)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H27N3O3S/c1-20-12-17-28(21(2)18-20)32-36(34,35)27-11-7-10-26(19-27)29(33)31-30-22(3)23-13-15-25(16-14-23)24-8-5-4-6-9-24/h4-19,32H,1-3H3,(H,31,33)