2-[6-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[[(1-methyl-3-indolyl)-oxomethyl]amino]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]-1,4-benzoxazin-4-yl]acetate Formula: C20H17N4O7S- MolecularWeight: 457.43658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-]

InChI

InChI=1S/C20H18N4O7S/c1-23-9-14(13-4-2-3-5-15(13)23)20(28)21-22-32(29,30)12-6-7-17-16(8-12)24(10-19(26)27)18(25)11-31-17/h2-9,22H,10-11H2,1H3,(H,21,28)(H,26,27)/p-1