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

Systemtic Name: 2-bromanyl-N-[3-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 2-bromo-N-[3-[2-(1H-indole-3-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 2-bromo-N-[3-[[1H-indol-3-yl(oxo)methyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[3-[2-(1H-indole-3-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 2-bromo-N-[3-[N'-(1H-indole-3-carbonyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C18H17BrN4O4S MolecularWeight: 465.32098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN4O4S/c19-14-6-2-4-8-16(14)28(26,27)21-10-9-17(24)22-23-18(25)13-11-20-15-7-3-1-5-12(13)15/h1-8,11,20-21H,9-10H2,(H,22,24)(H,23,25)