N-(6-bromanyl-2-methoxy-pyridin-3-yl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(6-bromanyl-2-methoxy-pyridin-3-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(6-bromo-2-methoxy-3-pyridyl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(6-bromo-2-methoxy-3-pyridinyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(6-bromo-2-methoxypyridin-3-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(6-bromo-2-methoxy-3-pyridyl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=C(N=C(C=C3)Br)OC

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=C(N=C(C=C3)Br)OC

InChI

InChI=1S/C18H18BrN3O3S/c1-22(2)15-8-4-7-13-12(15)6-5-9-16(13)26(23,24)21-14-10-11-17(19)20-18(14)25-3/h4-11,21H,1-3H3