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

Systemtic Name: N-[1-(3-acetamidophenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[1-(3-acetamidophenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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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(=CC=C3)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4S/c1-16-11-12-24(17(2)13-16)29-34(32,33)23-10-6-8-21(15-23)25(31)28-27-18(3)20-7-5-9-22(14-20)26-19(4)30/h5-15,29H,1-4H3,(H,26,30)(H,28,31)