N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-[methyl-(phenylmethyl)amino]naphthalene-1-sulfonamide

Systemtic Name: N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-[methyl-(phenylmethyl)amino]naphthalene-1-sulfonamide Openeye Name: 5-[benzyl(methyl)amino]-N-(5-bromo-3-methoxy-pyrazin-2-yl)naphthalene-1-sulfonamide CAS Name: N-(5-bromo-3-methoxy-2-pyrazinyl)-5-[methyl-(phenylmethyl)amino]-1-naphthalenesulfonamide IUPAC Name: 5-[benzyl(methyl)amino]-N-(5-bromo-3-methoxypyrazin-2-yl)naphthalene-1-sulfonamide Traditional Name: 5-[benzyl(methyl)amino]-N-(5-bromo-3-methoxy-pyrazin-2-yl)naphthalene-1-sulfonamide Formula: C23H21BrN4O3S MolecularWeight: 513.40684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=NC=C(N=C4OC)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC=CC3=C2C=CC=C3S(=O)(=O)NC4=NC=C(N=C4OC)Br

InChI

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