N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C23H21BrN4O3S MolecularWeight: 513.40684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OCC4=CC=CC=C4)Br

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OCC4=CC=CC=C4)Br

InChI

InChI=1S/C23H21BrN4O3S/c1-28(2)19-12-6-11-18-17(19)10-7-13-20(18)32(29,30)27-22-23(26-21(24)14-25-22)31-15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,25,27)