methyl 3-bromanyl-6-[(4-chlorophenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxylate

Systemtic Name: methyl 3-bromanyl-6-[(4-chlorophenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxylate Openeye Name: methyl 7-bromo-2-[(4-chlorophenyl)sulfonylamino]tetralin-5-carboxylate CAS Name: 3-bromo-6-[(4-chlorophenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl 3-bromo-6-[(4-chlorophenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxylate Traditional Name: 7-bromo-2-[(4-chlorophenyl)sulfonylamino]tetralin-5-carboxylic acid methyl ester Formula: C18H17BrClNO4S MolecularWeight: 458.75388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC2=C1CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC(=O)C1=CC(=CC2=C1CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H17BrClNO4S/c1-25-18(22)17-10-12(19)8-11-9-14(4-7-16(11)17)21-26(23,24)15-5-2-13(20)3-6-15/h2-3,5-6,8,10,14,21H,4,7,9H2,1H3