N'-[(E)-[4-(hydroxymethyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[(E)-[4-(hydroxymethyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-methyl-benzenesulfonohydrazide Openeye Name: N'-[(E)-[4-(hydroxymethyl)-2-oxo-indolin-3-ylidene]methyl]-N-methyl-benzenesulfonohydrazide CAS Name: N'-[(E)-[4-(hydroxymethyl)-2-oxo-1H-indol-3-ylidene]methyl]-N-methylbenzenesulfonohydrazide IUPAC Name: N'-[(E)-[4-(hydroxymethyl)-2-oxo-1H-indol-3-ylidene]methyl]-N-methylbenzenesulfonohydrazide Traditional Name: N'-[(E)-(2-keto-4-methylol-indolin-3-ylidene)methyl]-N-methyl-benzenesulfonohydrazide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CN(NC=C1C2=C(C=CC=C2NC1=O)CO)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(N/C=C/1\C2=C(C=CC=C2NC1=O)CO)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S/c1-20(25(23,24)13-7-3-2-4-8-13)18-10-14-16-12(11-21)6-5-9-15(16)19-17(14)22/h2-10,18,21H,11H2,1H3,(H,19,22)/b14-10+