2-[3-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[2-(1H-indole-3-carbonyl)hydrazino]-3-oxo-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[[1H-indol-3-yl(oxo)methyl]hydrazo]-3-oxopropyl]-N,N,1-trimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[2-(1H-indole-3-carbonyl)hydrazinyl]-3-oxopropyl]-N,N,1-trimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-[N'-(1H-indole-3-carbonyl)hydrazino]-3-keto-propyl]-N,N,1-trimethyl-benzimidazole-5-sulfonamide Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N6O4S/c1-27(2)33(31,32)14-8-9-19-18(12-14)24-20(28(19)3)10-11-21(29)25-26-22(30)16-13-23-17-7-5-4-6-15(16)17/h4-9,12-13,23H,10-11H2,1-3H3,(H,25,29)(H,26,30)