2,4-dimethyl-5-[(E)-[2-oxidanylidene-5-(pyridin-3-ylsulfamoyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid

Systemtic Name: 2,4-dimethyl-5-[(E)-[2-oxidanylidene-5-(pyridin-3-ylsulfamoyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid Openeye Name: 2,4-dimethyl-5-[(E)-[2-oxo-5-(3-pyridylsulfamoyl)indolin-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid CAS Name: 2,4-dimethyl-5-[(E)-[2-oxo-5-(3-pyridinylsulfamoyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid IUPAC Name: 2,4-dimethyl-5-[(E)-[2-oxo-5-(pyridin-3-ylsulfamoyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(E)-[2-keto-5-(3-pyridylsulfamoyl)indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Formula: C21H18N4O5S MolecularWeight: 438.45642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)O)C)C=C2C3=C(C=CC(=C3)S(=O)(=O)NC4=CN=CC=C4)NC2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)O)C)/C=C/2\C3=C(C=CC(=C3)S(=O)(=O)NC4=CN=CC=C4)NC2=O

InChI

InChI=1S/C21H18N4O5S/c1-11-18(23-12(2)19(11)21(27)28)9-16-15-8-14(5-6-17(15)24-20(16)26)31(29,30)25-13-4-3-7-22-10-13/h3-10,23,25H,1-2H3,(H,24,26)(H,27,28)/b16-9+