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

Systemtic Name: 2-[2-(2-oxidanylidene-4-propan-2-yl-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 2-[2-(4-isopropyl-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 2-[(2-oxo-4-propan-2-yl-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 2-[2-(2-oxo-4-propan-2-ylindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 2-[N'-(4-isopropyl-2-keto-indol-3-yl)hydrazino]benzenesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=NC(=O)C(=C21)NNC3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC=CC2=NC(=O)C(=C21)NNC3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S/c1-10(2)11-6-5-8-13-15(11)16(17(22)19-13)21-20-12-7-3-4-9-14(12)25(18,23)24/h3-10,20H,1-2H3,(H2,18,23,24)(H,19,21,22)