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

Systemtic Name: N-(5-bromanyl-3-methyl-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(5-bromo-3-methyl-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(5-bromo-3-methyl-2-pyrazinyl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(5-bromo-3-methylpyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(5-bromo-3-methyl-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Br

Isomeric SMILES

CC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C)Br

InChI

InChI=1S/C17H17BrN4O2S/c1-11-17(19-10-16(18)20-11)21-25(23,24)15-9-5-6-12-13(15)7-4-8-14(12)22(2)3/h4-10H,1-3H3,(H,19,21)