4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[(E)-3-indolin-1-yl-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[(E)-3-indolin-1-yl-3-keto-prop-1-enyl]benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H20N2O4S/c25-22(24-14-13-18-4-1-2-6-21(18)24)12-9-17-7-10-20(11-8-17)29(26,27)23-16-19-5-3-15-28-19/h1-12,15,23H,13-14,16H2/b12-9+