4-chloranyl-N-[3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[3-[(2-methoxyphenyl)sulfamoyl]anilino]propyl]benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

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