4-[(Z)-[5-methoxy-2-methyl-3-(2-methylsulfonylethyl)inden-1-ylidene]methyl]benzenesulfonamide

Systemtic Name: 4-[(Z)-[5-methoxy-2-methyl-3-(2-methylsulfonylethyl)inden-1-ylidene]methyl]benzenesulfonamide Openeye Name: 4-[(Z)-[5-methoxy-2-methyl-3-(2-methylsulfonylethyl)inden-1-ylidene]methyl]benzenesulfonamide CAS Name: 4-[(Z)-[5-methoxy-2-methyl-3-(2-methylsulfonylethyl)-1-indenylidene]methyl]benzenesulfonamide IUPAC Name: 4-[(Z)-[5-methoxy-2-methyl-3-(2-methylsulfonylethyl)inden-1-ylidene]methyl]benzenesulfonamide Traditional Name: 4-[(Z)-[3-(2-mesylethyl)-5-methoxy-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide Formula: C21H23NO5S2 MolecularWeight: 433.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)(=O)N)C=CC(=C2)OC)CCS(=O)(=O)C

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)S(=O)(=O)N)C=CC(=C2)OC)CCS(=O)(=O)C

InChI

InChI=1S/C21H23NO5S2/c1-14-18(10-11-28(3,23)24)21-13-16(27-2)6-9-19(21)20(14)12-15-4-7-17(8-5-15)29(22,25)26/h4-9,12-13H,10-11H2,1-3H3,(H2,22,25,26)/b20-12-