4-chloranyl-N-[3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(2-furyl)-3-indolin-1-yl-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2,3-dihydroindol-1-yl)-1-(2-furanyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(2-furyl)-3-indolin-1-yl-3-keto-propyl]benzenesulfonamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC(C3=CC=CO3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC(C3=CC=CO3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O4S/c22-16-7-9-17(10-8-16)29(26,27)23-18(20-6-3-13-28-20)14-21(25)24-12-11-15-4-1-2-5-19(15)24/h1-10,13,18,23H,11-12,14H2