2,4-dimethyl-5-[(E)-[5-[(3-methylphenyl)sulfamoyl]-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-oxidanyl-1H-pyrrole-3-carboxamide

Systemtic Name: 2,4-dimethyl-5-[(E)-[5-[(3-methylphenyl)sulfamoyl]-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-oxidanyl-1H-pyrrole-3-carboxamide Openeye Name: 2,4-dimethyl-5-[(E)-[5-(m-tolylsulfamoyl)-2-oxo-indolin-3-ylidene]methyl]-1H-pyrrole-3-carbohydroxamic acid CAS Name: N-hydroxy-2,4-dimethyl-5-[(E)-[5-[(3-methylphenyl)sulfamoyl]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide IUPAC Name: N-hydroxy-2,4-dimethyl-5-[(E)-[5-[(3-methylphenyl)sulfamoyl]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-[2-keto-5-(m-tolylsulfamoyl)indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carbohydroxamic acid Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=C(C(=C(N4)C)C(=O)NO)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=C(C(=C(N4)C)C(=O)NO)C

InChI

InChI=1S/C23H22N4O5S/c1-12-5-4-6-15(9-12)27-33(31,32)16-7-8-19-17(10-16)18(22(28)25-19)11-20-13(2)21(14(3)24-20)23(29)26-30/h4-11,24,27,30H,1-3H3,(H,25,28)(H,26,29)/b18-11+