N-[3,5-bis(bromanyl)-2-methyl-4-oxidanyl-phenyl]-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: N-[3,5-bis(bromanyl)-2-methyl-4-oxidanyl-phenyl]-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: N-(3,5-dibromo-4-hydroxy-2-methyl-phenyl)-8-methoxy-tetralin-5-sulfonamide CAS Name: N-(3,5-dibromo-4-hydroxy-2-methylphenyl)-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: N-(3,5-dibromo-4-hydroxy-2-methylphenyl)-4-methoxy-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: N-(3,5-dibromo-4-hydroxy-2-methyl-phenyl)-8-methoxy-tetralin-5-sulfonamide Formula: C18H19Br2NO4S MolecularWeight: 505.22076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1NS(=O)(=O)C2=C3CCCCC3=C(C=C2)OC)Br)O)Br

Isomeric SMILES

CC1=C(C(=C(C=C1NS(=O)(=O)C2=C3CCCCC3=C(C=C2)OC)Br)O)Br

InChI

InChI=1S/C18H19Br2NO4S/c1-10-14(9-13(19)18(22)17(10)20)21-26(23,24)16-8-7-15(25-2)11-5-3-4-6-12(11)16/h7-9,21-22H,3-6H2,1-2H3