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

Systemtic Name: ethyl (3Z)-2-oxidanylidene-3-[[(4-sulfamoylphenyl)amino]methylidene]-1H-indole-4-carboxylate Openeye Name: ethyl (3Z)-2-oxo-3-[(4-sulfamoylanilino)methylene]indoline-4-carboxylate CAS Name: (3Z)-2-oxo-3-[(4-sulfamoylanilino)methylidene]-1H-indole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-2-oxo-3-[(4-sulfamoylanilino)methylidene]-1H-indole-4-carboxylate Traditional Name: (3Z)-2-keto-3-[(4-sulfamoylanilino)methylene]indoline-4-carboxylic acid ethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-2-26-18(23)13-4-3-5-15-16(13)14(17(22)21-15)10-20-11-6-8-12(9-7-11)27(19,24)25/h3-10,20H,2H2,1H3,(H,21,22)(H2,19,24,25)/b14-10-