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

Systemtic Name: 4-[(Z)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide Openeye Name: 4-[(Z)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide CAS Name: 4-[(Z)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-1-indenylidene]methyl]benzenesulfonamide IUPAC Name: 4-[(Z)-[3-(2-hydroxyethyl)-5-methoxy-2-methylinden-1-ylidene]methyl]benzenesulfonamide Traditional Name: 4-[(Z)-[3-(2-hydroxyethyl)-5-methoxy-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide Formula: C20H21NO4S MolecularWeight: 371.45004

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4S/c1-13-17(9-10-22)20-12-15(25-2)5-8-18(20)19(13)11-14-3-6-16(7-4-14)26(21,23)24/h3-8,11-12,22H,9-10H2,1-2H3,(H2,21,23,24)/b19-11-