N-(3-chloranyl-4-methoxy-phenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)tetralin-6-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)tetralin-6-sulfonamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-22-17-9-7-14(11-16(17)18)19-23(20,21)15-8-6-12-4-2-3-5-13(12)10-15/h6-11,19H,2-5H2,1H3