4-[[(E)-[6-(hydroxymethyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-[6-(hydroxymethyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-[6-(hydroxymethyl)-2-oxo-indolin-3-ylidene]methyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-[6-(hydroxymethyl)-2-oxo-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-[6-(hydroxymethyl)-2-oxo-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(2-keto-6-methylol-indolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C3=C(C=C(C=C3)CO)NC2=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N/C=C/2\C3=C(C=C(C=C3)CO)NC2=O)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O4S/c17-24(22,23)12-4-2-11(3-5-12)18-8-14-13-6-1-10(9-20)7-15(13)19-16(14)21/h1-8,18,20H,9H2,(H,19,21)(H2,17,22,23)/b14-8+