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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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