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

Systemtic Name: 2,4-dimethyl-N-oxidanyl-5-[(E)-[2-oxidanylidene-5-(phenethylsulfamoyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide Openeye Name: 2,4-dimethyl-5-[(E)-[2-oxo-5-(phenethylsulfamoyl)indolin-3-ylidene]methyl]-1H-pyrrole-3-carbohydroxamic acid CAS Name: N-hydroxy-2,4-dimethyl-5-[(E)-[2-oxo-5-(phenethylsulfamoyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide IUPAC Name: N-hydroxy-2,4-dimethyl-5-[(E)-[2-oxo-5-(phenethylsulfamoyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-[2-keto-5-(phenethylsulfamoyl)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)NCCC4=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)NCCC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C24H24N4O5S/c1-14-21(26-15(2)22(14)24(30)28-31)13-19-18-12-17(8-9-20(18)27-23(19)29)34(32,33)25-11-10-16-6-4-3-5-7-16/h3-9,12-13,25-26,31H,10-11H2,1-2H3,(H,27,29)(H,28,30)/b19-13+