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

Systemtic Name: 5-[(E)-[5-(ethylsulfamoyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-N-oxidanyl-1H-pyrrole-3-carboxamide Openeye Name: 5-[(E)-[5-(ethylsulfamoyl)-2-oxo-indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carbohydroxamic acid CAS Name: 5-[(E)-[5-(ethylsulfamoyl)-2-oxo-1H-indol-3-ylidene]methyl]-N-hydroxy-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(E)-[5-(ethylsulfamoyl)-2-oxo-1H-indol-3-ylidene]methyl]-N-hydroxy-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-[5-(ethylsulfamoyl)-2-keto-indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carbohydroxamic acid Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNS(=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/C18H20N4O5S/c1-4-19-28(26,27)11-5-6-14-12(7-11)13(17(23)21-14)8-15-9(2)16(10(3)20-15)18(24)22-25/h5-8,19-20,25H,4H2,1-3H3,(H,21,23)(H,22,24)/b13-8+