4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: 4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-4-methyl-benzamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3S/c1-10-7-8-11(14(15)17)9-13(10)16-20(18,19)12-5-3-2-4-6-12/h2-9,16H,1H3,(H2,15,17)