methyl (3Z)-2-oxidanylidene-3-[[(4-sulfamoylphenyl)amino]methylidene]-1H-indole-5-carboxylate

Systemtic Name: methyl (3Z)-2-oxidanylidene-3-[[(4-sulfamoylphenyl)amino]methylidene]-1H-indole-5-carboxylate Openeye Name: methyl (3Z)-2-oxo-3-[(4-sulfamoylanilino)methylene]indoline-5-carboxylate CAS Name: (3Z)-2-oxo-3-[(4-sulfamoylanilino)methylidene]-1H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-2-oxo-3-[(4-sulfamoylanilino)methylidene]-1H-indole-5-carboxylate Traditional Name: (3Z)-2-keto-3-[(4-sulfamoylanilino)methylene]indoline-5-carboxylic acid methyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S/c1-25-17(22)10-2-7-15-13(8-10)14(16(21)20-15)9-19-11-3-5-12(6-4-11)26(18,23)24/h2-9,19H,1H3,(H,20,21)(H2,18,23,24)/b14-9-