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

Systemtic Name: N-[3-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[3-[(2-chlorophenyl)sulfamoyl]anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[3-[(2-chlorophenyl)sulfamoyl]anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[3-[(2-chlorophenyl)sulfamoyl]anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[3-[(2-chlorophenyl)sulfamoyl]anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-32-21-12-5-2-9-18(21)23(29)25-14-13-22(28)26-16-7-6-8-17(15-16)33(30,31)27-20-11-4-3-10-19(20)24/h2-12,15,27H,13-14H2,1H3,(H,25,29)(H,26,28)