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

Systemtic Name: 2,4-dimethyl-N-oxidanyl-5-[(E)-[2-oxidanylidene-5-(propylsulfamoyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide Openeye Name: 2,4-dimethyl-5-[(E)-[2-oxo-5-(propylsulfamoyl)indolin-3-ylidene]methyl]-1H-pyrrole-3-carbohydroxamic acid CAS Name: N-hydroxy-2,4-dimethyl-5-[(E)-[2-oxo-5-(propylsulfamoyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide IUPAC Name: N-hydroxy-2,4-dimethyl-5-[(E)-[2-oxo-5-(propylsulfamoyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-[2-keto-5-(propylsulfamoyl)indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carbohydroxamic acid Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=C(C(=C(N3)C)C(=O)NO)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C/C3=C(C(=C(N3)C)C(=O)NO)C

InChI

InChI=1S/C19H22N4O5S/c1-4-7-20-29(27,28)12-5-6-15-13(8-12)14(18(24)22-15)9-16-10(2)17(11(3)21-16)19(25)23-26/h5-6,8-9,20-21,26H,4,7H2,1-3H3,(H,22,24)(H,23,25)/b14-9+