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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)N)CO

Isomeric SMILES

C1=CC(=C\2C(=C1)NC(=O)/C2=C\NC3=CC=C(C=C3)S(=O)(=O)N)CO

InChI

InChI=1S/C16H15N3O4S/c17-24(22,23)12-6-4-11(5-7-12)18-8-13-15-10(9-20)2-1-3-14(15)19-16(13)21/h1-8,18,20H,9H2,(H,19,21)(H2,17,22,23)/b13-8-