N-(3,4-dimethylphenyl)-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-methyl-3-sulfamoyl-benzamide CAS Name: N-(3,4-dimethylphenyl)-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-methyl-3-sulfamoylbenzamide Traditional Name: N-(3,4-dimethylphenyl)-4-methyl-3-sulfamoyl-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N)C

InChI

InChI=1S/C16H18N2O3S/c1-10-5-7-14(8-12(10)3)18-16(19)13-6-4-11(2)15(9-13)22(17,20)21/h4-9H,1-3H3,(H,18,19)(H2,17,20,21)