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

Systemtic Name: methyl 3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4-methyl-benzoate Openeye Name: methyl 3-(indan-5-ylsulfamoyl)-4-methyl-benzoate CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(indan-5-ylsulfamoyl)-4-methyl-benzoic acid methyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO4S/c1-12-6-7-15(18(20)23-2)11-17(12)24(21,22)19-16-9-8-13-4-3-5-14(13)10-16/h6-11,19H,3-5H2,1-2H3