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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

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