4-[(2E)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-(1-isobutyl-2-oxo-indolin-3-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(1-isobutyl-2-keto-indolin-3-ylidene)hydrazino]benzenesulfonamide Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC3=CC=C(C=C3)S(=O)(=O)N)/C1=O

InChI

InChI=1S/C18H20N4O3S/c1-12(2)11-22-16-6-4-3-5-15(16)17(18(22)23)21-20-13-7-9-14(10-8-13)26(19,24)25/h3-10,12,20H,11H2,1-2H3,(H2,19,24,25)/b21-17+