(Z)-3-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]but-2-enoic acid

Systemtic Name: (Z)-3-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]but-2-enoic acid Openeye Name: (Z)-3-[1-(benzenesulfonamido)indan-5-yl]but-2-enoic acid CAS Name: (Z)-3-[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-2-butenoic acid IUPAC Name: (Z)-3-[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]but-2-enoic acid Traditional Name: (Z)-3-[1-(benzenesulfonamido)indan-5-yl]but-2-enoic acid Formula: C19H19NO4S MolecularWeight: 357.42346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C(=O)O)/C1=CC2=C(C=C1)C(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4S/c1-13(11-19(21)22)14-7-9-17-15(12-14)8-10-18(17)20-25(23,24)16-5-3-2-4-6-16/h2-7,9,11-12,18,20H,8,10H2,1H3,(H,21,22)/b13-11-