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

Systemtic Name: 4-methyl-5-[(E)-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid Openeye Name: 4-methyl-5-[(E)-(2-oxo-5-sulfamoyl-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid CAS Name: 4-methyl-5-[(E)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid IUPAC Name: 4-methyl-5-[(E)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(E)-(2-keto-5-sulfamoyl-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-carboxylic acid Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)O)C=C2C3=C(C=CC(=C3)S(=O)(=O)N)NC2=O

Isomeric SMILES

CC1=C(NC=C1C(=O)O)/C=C/2\C3=C(C=CC(=C3)S(=O)(=O)N)NC2=O

InChI

InChI=1S/C15H13N3O5S/c1-7-11(15(20)21)6-17-13(7)5-10-9-4-8(24(16,22)23)2-3-12(9)18-14(10)19/h2-6,17H,1H3,(H,18,19)(H,20,21)(H2,16,22,23)/b10-5+