N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-4-chloro-benzenesulfonamide CAS Name: N-[(6-bromo-2-methoxy-1-naphthalenyl)methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[(6-bromo-2-methoxynaphthalen-1-yl)methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-4-chloro-benzenesulfonamide Formula: C18H15BrClNO3S MolecularWeight: 440.7386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClNO3S/c1-24-18-9-2-12-10-13(19)3-8-16(12)17(18)11-21-25(22,23)15-6-4-14(20)5-7-15/h2-10,21H,11H2,1H3