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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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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

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

InChI

InChI=1S/C25H27N3O3S/c1-16-9-12-24(19(4)13-16)28-32(30,31)23-8-6-7-22(15-23)25(29)27-26-20(5)21-11-10-17(2)18(3)14-21/h6-15,28H,1-5H3,(H,27,29)