N-(2-methyl-1H-indol-5-yl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-3-[(5-methylisoxazol-3-yl)sulfamoyl]benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-3-[(5-methyl-3-isoxazolyl)sulfamoyl]benzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-3-[(5-methylisoxazol-3-yl)sulfamoyl]benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C20H18N4O4S/c1-12-8-15-10-16(6-7-18(15)21-12)22-20(25)14-4-3-5-17(11-14)29(26,27)24-19-9-13(2)28-23-19/h3-11,21H,1-2H3,(H,22,25)(H,23,24)