N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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