1H-inden-5-yl 3-[(4-chlorophenyl)sulfonylamino]-2-methyl-propanoate

Systemtic Name: 1H-inden-5-yl 3-[(4-chlorophenyl)sulfonylamino]-2-methyl-propanoate Openeye Name: 1H-inden-5-yl 3-[(4-chlorophenyl)sulfonylamino]-2-methyl-propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-2-methylpropanoic acid 1H-inden-5-yl ester IUPAC Name: 1H-inden-5-yl 3-[(4-chlorophenyl)sulfonylamino]-2-methylpropanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-2-methyl-propionic acid 1H-inden-5-yl ester Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)Cl)C(=O)OC2=CC3=C(CC=C3)C=C2

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=C(C=C1)Cl)C(=O)OC2=CC3=C(CC=C3)C=C2

InChI

InChI=1S/C19H18ClNO4S/c1-13(12-21-26(23,24)18-9-6-16(20)7-10-18)19(22)25-17-8-5-14-3-2-4-15(14)11-17/h2,4-11,13,21H,3,12H2,1H3