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

Systemtic Name: 2-methylpropyl [(3E)-2-oxidanylidene-3-[[(4-sulfamoylphenyl)amino]methylidene]-1H-indol-5-yl] carbonate Openeye Name: isobutyl [(3E)-2-oxo-3-[(4-sulfamoylanilino)methylene]indolin-5-yl] carbonate CAS Name: carbonic acid 2-methylpropyl [(3E)-2-oxo-3-[(4-sulfamoylanilino)methylidene]-1H-indol-5-yl] ester IUPAC Name: 2-methylpropyl [(3E)-2-oxo-3-[(4-sulfamoylanilino)methylidene]-1H-indol-5-yl] carbonate Traditional Name: carbonic acid isobutyl [(3E)-2-keto-3-[(4-sulfamoylanilino)methylene]indolin-5-yl] ester Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6S/c1-12(2)11-28-20(25)29-14-5-8-18-16(9-14)17(19(24)23-18)10-22-13-3-6-15(7-4-13)30(21,26)27/h3-10,12,22H,11H2,1-2H3,(H,23,24)(H2,21,26,27)/b17-10+