N-(6-bromanyl-2-oxidanylidene-1H-pyrazin-3-yl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1H-pyrazin-3-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(6-bromo-2-oxo-1H-pyrazin-3-yl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(6-bromo-2-oxo-1H-pyrazin-3-yl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(6-bromo-2-oxo-1H-pyrazin-3-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(6-bromo-2-keto-1H-pyrazin-3-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C16H15BrN4O3S MolecularWeight: 423.2843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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