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

Systemtic Name: 4-[2-(2-oxidanylidene-6-propan-2-yl-indol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(6-isopropyl-2-oxo-indol-3-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(2-oxo-6-propan-2-yl-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(2-oxo-6-propan-2-ylindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(6-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=CC2=NC(=O)C(=C2C=C1)NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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