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

Systemtic Name: 4-[2-[4-(2-methylpropyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(4-isobutyl-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[[4-(2-methylpropyl)-2-oxo-3-indolyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[4-(2-methylpropyl)-2-oxoindol-3-yl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(4-isobutyl-2-keto-indol-3-yl)hydrazino]benzenesulfonamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC2=NC(=O)C(=C21)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)CC1=CC=CC2=NC(=O)C(=C21)NNC3=CC=C(C=C3)S(=O)(=O)N

InChI

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