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

Systemtic Name: N-(furan-2-ylmethyl)-4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[(E)-3-(2-methylindolin-1-yl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[(E)-3-keto-3-(2-methylindolin-1-yl)prop-1-enyl]benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N2O4S/c1-17-15-19-5-2-3-7-22(19)25(17)23(26)13-10-18-8-11-21(12-9-18)30(27,28)24-16-20-6-4-14-29-20/h2-14,17,24H,15-16H2,1H3/b13-10+