N-[2-methoxy-5-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[[(1-methyl-3-indolyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]phenyl]acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)OC

InChI

InChI=1S/C19H20N4O5S/c1-12(24)20-16-10-13(8-9-18(16)28-3)29(26,27)22-21-19(25)15-11-23(2)17-7-5-4-6-14(15)17/h4-11,22H,1-3H3,(H,20,24)(H,21,25)