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

Systemtic Name: ethyl [(3E)-2-oxidanylidene-3-[[(4-sulfamoylphenyl)amino]methylidene]-1H-indol-4-yl] carbonate Openeye Name: ethyl [(3E)-2-oxo-3-[(4-sulfamoylanilino)methylene]indolin-4-yl] carbonate CAS Name: carbonic acid ethyl [(3E)-2-oxo-3-[(4-sulfamoylanilino)methylidene]-1H-indol-4-yl] ester IUPAC Name: ethyl [(3E)-2-oxo-3-[(4-sulfamoylanilino)methylidene]-1H-indol-4-yl] carbonate Traditional Name: carbonic acid ethyl [(3E)-2-keto-3-[(4-sulfamoylanilino)methylene]indolin-4-yl] ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC=CC2=C1C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)N2

Isomeric SMILES

CCOC(=O)OC1=CC=CC2=C1/C(=C\NC3=CC=C(C=C3)S(=O)(=O)N)/C(=O)N2

InChI

InChI=1S/C18H17N3O6S/c1-2-26-18(23)27-15-5-3-4-14-16(15)13(17(22)21-14)10-20-11-6-8-12(9-7-11)28(19,24)25/h3-10,20H,2H2,1H3,(H,21,22)(H2,19,24,25)/b13-10+