methyl N-[4-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]sulfamoyl]phenyl]carbamate

Systemtic Name: methyl N-[4-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]sulfamoyl]phenyl]carbamate Openeye Name: methyl N-[4-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetyl]sulfamoyl]phenyl]carbamate CAS Name: N-[4-[[2-(2-hydroxy-1H-indol-3-yl)-1,2-dioxoethyl]sulfamoyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetyl]sulfamoyl]phenyl]carbamate Traditional Name: N-[4-[[2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetyl]sulfamoyl]phenyl]carbamic acid methyl ester Formula: C18H15N3O7S MolecularWeight: 417.3926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C18H15N3O7S/c1-28-18(25)19-10-6-8-11(9-7-10)29(26,27)21-17(24)15(22)14-12-4-2-3-5-13(12)20-16(14)23/h2-9,20,23H,1H3,(H,19,25)(H,21,24)