N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-(methylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-(methylamino)naphthalene-1-sulfonamide Openeye Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-(methylamino)naphthalene-1-sulfonamide CAS Name: N-(5-bromo-3-methoxy-2-pyrazinyl)-5-(methylamino)-1-naphthalenesulfonamide IUPAC Name: N-(5-bromo-3-methoxypyrazin-2-yl)-5-(methylamino)naphthalene-1-sulfonamide Traditional Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-(methylamino)naphthalene-1-sulfonamide Formula: C16H15BrN4O3S MolecularWeight: 423.2843

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

Isomeric SMILES

CNC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

InChI

InChI=1S/C16H15BrN4O3S/c1-18-12-7-3-6-11-10(12)5-4-8-13(11)25(22,23)21-15-16(24-2)20-14(17)9-19-15/h3-9,18H,1-2H3,(H,19,21)