4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-methyl-benzoate

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-methyl-benzoate Openeye Name: 4-(indan-5-ylsulfonylamino)-3-methyl-benzoate CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-methylbenzoate IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-3-methylbenzoate Traditional Name: 4-(indan-5-ylsulfonylamino)-3-methyl-benzoate Formula: C17H16NO4S- MolecularWeight: 330.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO4S/c1-11-9-14(17(19)20)6-8-16(11)18-23(21,22)15-7-5-12-3-2-4-13(12)10-15/h5-10,18H,2-4H2,1H3,(H,19,20)/p-1