N-(3-methoxypyrazin-2-yl)-4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]benzenesulfonamide

Systemtic Name: N-(3-methoxypyrazin-2-yl)-4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]benzenesulfonamide Openeye Name: N-(3-methoxypyrazin-2-yl)-4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]benzenesulfonamide CAS Name: N-(3-methoxy-2-pyrazinyl)-4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]benzenesulfonamide IUPAC Name: N-(3-methoxypyrazin-2-yl)-4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]benzenesulfonamide Traditional Name: N-(3-methoxypyrazin-2-yl)-4-[(7-nitrobenzofurazan-4-yl)amino]benzenesulfonamide Formula: C17H13N7O6S MolecularWeight: 443.39342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC3=CC=C(C4=NON=C34)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC3=CC=C(C4=NON=C34)[N+](=O)[O-]

InChI

InChI=1S/C17H13N7O6S/c1-29-17-16(18-8-9-19-17)23-31(27,28)11-4-2-10(3-5-11)20-12-6-7-13(24(25)26)15-14(12)21-30-22-15/h2-9,20H,1H3,(H,18,23)