3-[(4-cyanophenyl)sulfonylamino]-2-methyl-benzamide

Systemtic Name: 3-[(4-cyanophenyl)sulfonylamino]-2-methyl-benzamide Openeye Name: 3-[(4-cyanophenyl)sulfonylamino]-2-methyl-benzamide CAS Name: 3-[(4-cyanophenyl)sulfonylamino]-2-methylbenzamide IUPAC Name: 3-[(4-cyanophenyl)sulfonylamino]-2-methylbenzamide Traditional Name: 3-[(4-cyanophenyl)sulfonylamino]-2-methyl-benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C#N)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C#N)C(=O)N

InChI

InChI=1S/C15H13N3O3S/c1-10-13(15(17)19)3-2-4-14(10)18-22(20,21)12-7-5-11(9-16)6-8-12/h2-8,18H,1H3,(H2,17,19)