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

Systemtic Name: N-[5-bromanyl-3-(dimethylamino)pyrazin-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[5-bromo-3-(dimethylamino)pyrazin-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[5-bromo-3-(dimethylamino)-2-pyrazinyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[5-bromo-3-(dimethylamino)pyrazin-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[5-bromo-3-(dimethylamino)pyrazin-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C18H20BrN5O2S MolecularWeight: 450.3527

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3N(C)C)Br

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3N(C)C)Br

InChI

InChI=1S/C18H20BrN5O2S/c1-23(2)14-9-5-8-13-12(14)7-6-10-15(13)27(25,26)22-17-18(24(3)4)21-16(19)11-20-17/h5-11H,1-4H3,(H,20,22)