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2-[1-[(4-chlorophenyl)sulfonylamino]ethyl]-2,3-dihydro-1H-indene-5-carboxylic acid

2-[1-[(4-chlorophenyl)sulfonylamino]ethyl]-2,3-dihydro-1H-indene-5-carboxylic acid

Systemtic Name:2-[1-[(4-chlorophenyl)sulfonylamino]ethyl]-2,3-dihydro-1H-indene-5-carboxylic acid
Openeye Name:2-[1-[(4-chlorophenyl)sulfonylamino]ethyl]indane-5-carboxylic acid
CAS Name:2-[1-[(4-chlorophenyl)sulfonylamino]ethyl]-2,3-dihydro-1H-indene-5-carboxylic acid
IUPAC Name:2-[1-[(4-chlorophenyl)sulfonylamino]ethyl]-2,3-dihydro-1H-indene-5-carboxylic acid
Traditional Name:2-[1-[(4-chlorophenyl)sulfonylamino]ethyl]indane-5-carboxylic acid
Formula: C18H18ClNO4S
MolecularWeight: 379.85782
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=C(C1)C=C(C=C2)C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C1CC2=C(C1)C=C(C=C2)C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H18ClNO4S/c1-11(20-25(23,24)17-6-4-16(19)5-7-17)14-8-12-2-3-13(18(21)22)9-15(12)10-14/h2-7,9,11,14,20H,8,10H2,1H3,(H,21,22)


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