1-(6-bromanyl-2-methoxy-naphthalen-1-yl)naphthalene-2-sulfonamide

Systemtic Name: 1-(6-bromanyl-2-methoxy-naphthalen-1-yl)naphthalene-2-sulfonamide Openeye Name: 1-(6-bromo-2-methoxy-1-naphthyl)naphthalene-2-sulfonamide CAS Name: 1-(6-bromo-2-methoxy-1-naphthalenyl)-2-naphthalenesulfonamide IUPAC Name: 1-(6-bromo-2-methoxynaphthalen-1-yl)naphthalene-2-sulfonamide Traditional Name: 1-(6-bromo-2-methoxy-1-naphthyl)naphthalene-2-sulfonamide Formula: C21H16BrNO3S MolecularWeight: 442.32564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)C3=C(C=CC4=CC=CC=C43)S(=O)(=O)N

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)C3=C(C=CC4=CC=CC=C43)S(=O)(=O)N

InChI

InChI=1S/C21H16BrNO3S/c1-26-18-10-6-14-12-15(22)8-9-17(14)20(18)21-16-5-3-2-4-13(16)7-11-19(21)27(23,24)25/h2-12H,1H3,(H2,23,24,25)