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

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-furylmethyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-furfuryl)-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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