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

Systemtic Name: 2,4-dimethyl-5-[(E)-[5-(methylsulfamoyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-oxidanyl-1H-pyrrole-3-carboxamide Openeye Name: 2,4-dimethyl-5-[(E)-[5-(methylsulfamoyl)-2-oxo-indolin-3-ylidene]methyl]-1H-pyrrole-3-carbohydroxamic acid CAS Name: N-hydroxy-2,4-dimethyl-5-[(E)-[5-(methylsulfamoyl)-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide IUPAC Name: N-hydroxy-2,4-dimethyl-5-[(E)-[5-(methylsulfamoyl)-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-[2-keto-5-(methylsulfamoyl)indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carbohydroxamic acid Formula: C17H18N4O5S MolecularWeight: 390.41362

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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)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S/c1-8-14(19-9(2)15(8)17(23)21-24)7-12-11-6-10(27(25,26)18-3)4-5-13(11)20-16(12)22/h4-7,18-19,24H,1-3H3,(H,20,22)(H,21,23)/b12-7+