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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(1-naphthalen-2-ylethylideneamino)benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(2-naphthyl)ethylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(1-naphthalen-2-ylethylideneamino)benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[1-(2-naphthyl)ethylideneamino]benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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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=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C27H25N3O3S/c1-18-11-14-26(19(2)15-18)30-34(32,33)25-10-6-9-24(17-25)27(31)29-28-20(3)22-13-12-21-7-4-5-8-23(21)16-22/h4-17,30H,1-3H3,(H,29,31)