1-[(E)-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)methyl]pyrrole-3-carboxylic acid

Systemtic Name: 1-[(E)-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)methyl]pyrrole-3-carboxylic acid Openeye Name: 1-[(E)-(2-oxo-5-sulfamoyl-indolin-3-ylidene)methyl]pyrrole-3-carboxylic acid CAS Name: 1-[(E)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-3-pyrrolecarboxylic acid IUPAC Name: 1-[(E)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]pyrrole-3-carboxylic acid Traditional Name: 1-[(E)-(2-keto-5-sulfamoyl-indolin-3-ylidene)methyl]pyrrole-3-carboxylic acid Formula: C14H11N3O5S MolecularWeight: 333.31924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)N)C(=CN3C=CC(=C3)C(=O)O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)N)/C(=C\N3C=CC(=C3)C(=O)O)/C(=O)N2

InChI

InChI=1S/C14H11N3O5S/c15-23(21,22)9-1-2-12-10(5-9)11(13(18)16-12)7-17-4-3-8(6-17)14(19)20/h1-7H,(H,16,18)(H,19,20)(H2,15,21,22)/b11-7+