N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-8-chloranyl-naphthalene-1-sulfonamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-8-chloranyl-naphthalene-1-sulfonamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-8-chloro-naphthalene-1-sulfonamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-8-chloro-1-naphthalenesulfonamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-8-chloronaphthalene-1-sulfonamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-8-chloro-naphthalene-1-sulfonamide Formula: C19H17BrClNO3S MolecularWeight: 454.76518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)Br

InChI

InChI=1S/C19H17BrClNO3S/c1-25-17-9-8-13(12-15(17)20)10-11-22-26(23,24)18-7-3-5-14-4-2-6-16(21)19(14)18/h2-9,12,22H,10-11H2,1H3