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

Systemtic Name: 4-chloranyl-N-[1-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-(furan-2-carbonyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[[2-furanyl(oxo)methyl]hydrazo]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[2-(furan-2-carbonyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[N'-(2-furoyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzenesulfonamide Formula: C22H19ClN4O5S MolecularWeight: 486.92806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=CO3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=CO3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O5S/c23-15-7-9-16(10-8-15)33(30,31)27-19(12-14-13-24-18-5-2-1-4-17(14)18)21(28)25-26-22(29)20-6-3-11-32-20/h1-11,13,19,24,27H,12H2,(H,25,28)(H,26,29)