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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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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)C(C)(C)C)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)C(C)(C)C)C

InChI

InChI=1S/C27H31N3O3S/c1-18-10-15-25(19(2)16-18)30-34(32,33)24-9-7-8-22(17-24)26(31)29-28-20(3)21-11-13-23(14-12-21)27(4,5)6/h7-17,30H,1-6H3,(H,29,31)