2-methyl-N-[3-[[3-[(3-methyl-4-oxidanyl-phenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[[3-[(3-methyl-4-oxidanyl-phenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]prop-2-enamide Openeye Name: N-[3-[3-[(4-hydroxy-3-methyl-phenyl)sulfamoyl]anilino]-3-oxo-propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[3-[(4-hydroxy-3-methylphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[3-[(4-hydroxy-3-methylphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-methylprop-2-enamide Traditional Name: N-[3-[3-[(4-hydroxy-3-methyl-phenyl)sulfamoyl]anilino]-3-keto-propyl]-2-methyl-acrylamide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C(=C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C(=C)C)O

InChI

InChI=1S/C20H23N3O5S/c1-13(2)20(26)21-10-9-19(25)22-15-5-4-6-17(12-15)29(27,28)23-16-7-8-18(24)14(3)11-16/h4-8,11-12,23-24H,1,9-10H2,2-3H3,(H,21,26)(H,22,25)