methyl [(3E)-2-oxidanylidene-3-[[(4-sulfamoylphenyl)amino]methylidene]-1H-indol-5-yl] carbonate

Systemtic Name: methyl [(3E)-2-oxidanylidene-3-[[(4-sulfamoylphenyl)amino]methylidene]-1H-indol-5-yl] carbonate Openeye Name: methyl [(3E)-2-oxo-3-[(4-sulfamoylanilino)methylene]indolin-5-yl] carbonate CAS Name: carbonic acid methyl [(3E)-2-oxo-3-[(4-sulfamoylanilino)methylidene]-1H-indol-5-yl] ester IUPAC Name: methyl [(3E)-2-oxo-3-[(4-sulfamoylanilino)methylidene]-1H-indol-5-yl] carbonate Traditional Name: carbonic acid [(3E)-2-keto-3-[(4-sulfamoylanilino)methylene]indolin-5-yl] methyl ester Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=CC2=C(C=C1)NC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC(=O)OC1=CC\2=C(C=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O6S/c1-25-17(22)26-11-4-7-15-13(8-11)14(16(21)20-15)9-19-10-2-5-12(6-3-10)27(18,23)24/h2-9,19H,1H3,(H,20,21)(H2,18,23,24)/b14-9+