(2E)-2-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)-2-(1H-pyrrol-2-yl)ethanamide

Systemtic Name: (2E)-2-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)-2-(1H-pyrrol-2-yl)ethanamide Openeye Name: (2E)-2-(2-oxo-5-sulfamoyl-indolin-3-ylidene)-2-(1H-pyrrol-2-yl)acetamide CAS Name: (2E)-2-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)-2-(1H-pyrrol-2-yl)acetamide IUPAC Name: (2E)-2-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)-2-(1H-pyrrol-2-yl)acetamide Traditional Name: (2E)-2-(2-keto-5-sulfamoyl-indolin-3-ylidene)-2-(1H-pyrrol-2-yl)acetamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=C2C3=C(C=CC(=C3)S(=O)(=O)N)NC2=O)C(=O)N

Isomeric SMILES

C1=CNC(=C1)/C(=C\2/C3=C(C=CC(=C3)S(=O)(=O)N)NC2=O)/C(=O)N

InChI

InChI=1S/C14H12N4O4S/c15-13(19)12(10-2-1-5-17-10)11-8-6-7(23(16,21)22)3-4-9(8)18-14(11)20/h1-6,17H,(H2,15,19)(H,18,20)(H2,16,21,22)/b12-11+