N-[3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-3-keto-propyl]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-32-21-10-6-5-9-18(21)26-33(30,31)17-11-12-20(27)19(15-17)25-22(28)13-14-24-23(29)16-7-3-2-4-8-16/h2-12,15,26-27H,13-14H2,1H3,(H,24,29)(H,25,28)