2-methoxy-N-[3-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]propyl]-2-methoxy-benzamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N4O6S/c1-14-13-19(24-31-14)25-32(28,29)16-9-7-15(8-10-16)23-20(26)11-12-22-21(27)17-5-3-4-6-18(17)30-2/h3-10,13H,11-12H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)