N-[3-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[3-[2-(1H-indole-3-carbonyl)hydrazino]-3-oxo-propyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[3-[[1H-indol-3-yl(oxo)methyl]hydrazo]-3-oxopropyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-[2-(1H-indole-3-carbonyl)hydrazinyl]-3-oxopropyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[3-[N'-(1H-indole-3-carbonyl)hydrazino]-3-keto-propyl]-4-isopropyl-benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O4S/c1-14(2)15-7-9-16(10-8-15)30(28,29)23-12-11-20(26)24-25-21(27)18-13-22-19-6-4-3-5-17(18)19/h3-10,13-14,22-23H,11-12H2,1-2H3,(H,24,26)(H,25,27)