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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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