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

Systemtic Name: 2,4-dimethyl-N-oxidanyl-5-[(E)-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Openeye Name: 2,4-dimethyl-5-[(E)-(2-oxo-5-sulfamoyl-indolin-3-ylidene)methyl]-1H-pyrrole-3-carbohydroxamic acid CAS Name: N-hydroxy-2,4-dimethyl-5-[(E)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide IUPAC Name: N-hydroxy-2,4-dimethyl-5-[(E)-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-(2-keto-5-sulfamoyl-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbohydroxamic acid Formula: C16H16N4O5S MolecularWeight: 376.38704

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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)N)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5S/c1-7-13(18-8(2)14(7)16(22)20-23)6-11-10-5-9(26(17,24)25)3-4-12(10)19-15(11)21/h3-6,18,23H,1-2H3,(H,19,21)(H,20,22)(H2,17,24,25)/b11-6+