N-[3-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[3-[(2-chlorophenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[3-[(2-chlorophenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-anilino]-3-keto-propyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-16-11-12-18(15-21(16)32(30,31)27-20-10-6-5-9-19(20)24)26-22(28)13-14-25-23(29)17-7-3-2-4-8-17/h2-12,15,27H,13-14H2,1H3,(H,25,29)(H,26,28)