2,3-dihydro-1H-inden-5-yl 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: indan-5-yl 5-[benzyl(methyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 5-[benzyl(methyl)sulfamoyl]-2-chlorobenzoate Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-benzoic acid indan-5-yl ester Formula: C24H22ClNO4S MolecularWeight: 455.95378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H22ClNO4S/c1-26(16-17-6-3-2-4-7-17)31(28,29)21-12-13-23(25)22(15-21)24(27)30-20-11-10-18-8-5-9-19(18)14-20/h2-4,6-7,10-15H,5,8-9,16H2,1H3