2-[2-[(E)-[4-(hydroxymethyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 2-[2-[(E)-[4-(hydroxymethyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]hydrazinyl]benzenesulfonamide Openeye Name: 2-[2-[(E)-[4-(hydroxymethyl)-2-oxo-indolin-3-ylidene]methyl]hydrazino]benzenesulfonamide CAS Name: 2-[[(E)-[4-(hydroxymethyl)-2-oxo-1H-indol-3-ylidene]methyl]hydrazo]benzenesulfonamide IUPAC Name: 2-[2-[(E)-[4-(hydroxymethyl)-2-oxo-1H-indol-3-ylidene]methyl]hydrazinyl]benzenesulfonamide Traditional Name: 2-[N'-[(E)-(2-keto-4-methylol-indolin-3-ylidene)methyl]hydrazino]benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC=C2C3=C(C=CC=C3NC2=O)CO)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NN/C=C/2\C3=C(C=CC=C3NC2=O)CO)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O4S/c17-25(23,24)14-7-2-1-5-12(14)20-18-8-11-15-10(9-21)4-3-6-13(15)19-16(11)22/h1-8,18,20-21H,9H2,(H,19,22)(H2,17,23,24)/b11-8+