4-[2-(6-ethoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(6-ethoxy-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(6-ethoxy-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(6-ethoxy-2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(6-ethoxy-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(6-ethoxy-2-keto-indol-3-yl)hydrazino]benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=O)C(=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC2=NC(=O)C(=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O4S/c1-2-24-11-5-8-13-14(9-11)18-16(21)15(13)20-19-10-3-6-12(7-4-10)25(17,22)23/h3-9,19H,2H2,1H3,(H2,17,22,23)(H,18,20,21)