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

Systemtic Name: 2,4-dimethyl-N-oxidanyl-5-[(E)-[2-oxidanylidene-5-(1-phenylethylsulfamoyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide Openeye Name: 2,4-dimethyl-5-[(E)-[2-oxo-5-(1-phenylethylsulfamoyl)indolin-3-ylidene]methyl]-1H-pyrrole-3-carbohydroxamic acid CAS Name: N-hydroxy-2,4-dimethyl-5-[(E)-[2-oxo-5-(1-phenylethylsulfamoyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide IUPAC Name: N-hydroxy-2,4-dimethyl-5-[(E)-[2-oxo-5-(1-phenylethylsulfamoyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-[2-keto-5-(1-phenylethylsulfamoyl)indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carbohydroxamic acid Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NO)C)C=C2C3=C(C=CC(=C3)S(=O)(=O)NC(C)C4=CC=CC=C4)NC2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NO)C)/C=C/2\C3=C(C=CC(=C3)S(=O)(=O)NC(C)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C24H24N4O5S/c1-13-21(25-15(3)22(13)24(30)27-31)12-19-18-11-17(9-10-20(18)26-23(19)29)34(32,33)28-14(2)16-7-5-4-6-8-16/h4-12,14,25,28,31H,1-3H3,(H,26,29)(H,27,30)/b19-12+