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

Systemtic Name: N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-(ethylamino)naphthalene-1-sulfonamide Openeye Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-(ethylamino)naphthalene-1-sulfonamide CAS Name: N-(5-bromo-3-methoxy-2-pyrazinyl)-5-(ethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(5-bromo-3-methoxypyrazin-2-yl)-5-(ethylamino)naphthalene-1-sulfonamide Traditional Name: N-(5-bromo-3-methoxy-pyrazin-2-yl)-5-(ethylamino)naphthalene-1-sulfonamide Formula: C17H17BrN4O3S MolecularWeight: 437.31088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

Isomeric SMILES

CCNC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

InChI

InChI=1S/C17H17BrN4O3S/c1-3-19-13-8-4-7-12-11(13)6-5-9-14(12)26(23,24)22-16-17(25-2)21-15(18)10-20-16/h4-10,19H,3H2,1-2H3,(H,20,22)