N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O4S/c1-15-19(23)8-5-9-20(15)25-21(27)14-24-22(28)16-10-12-17(13-11-16)26-31(29,30)18-6-3-2-4-7-18/h2-13,26H,14H2,1H3,(H,24,28)(H,25,27)