N-methyl-4-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]benzamide

Systemtic Name: N-methyl-4-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]benzamide Openeye Name: N-methyl-4-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzamide CAS Name: N-methyl-4-[[[(1-methyl-3-indolyl)-oxomethyl]amino]sulfamoyl]benzamide IUPAC Name: N-methyl-4-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzamide Traditional Name: N-methyl-4-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N4O4S/c1-19-17(23)12-7-9-13(10-8-12)27(25,26)21-20-18(24)15-11-22(2)16-6-4-3-5-14(15)16/h3-11,21H,1-2H3,(H,19,23)(H,20,24)