4-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Openeye Name: 4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide CAS Name: 4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Traditional Name: 4-[(7-chloro-4-nitro-benzofurazan-5-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C17H12ClN7O6S MolecularWeight: 477.83848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C4=NON=C4C(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C4=NON=C4C(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN7O6S/c1-30-17-16(19-6-7-20-17)24-32(28,29)10-4-2-9(3-5-10)21-12-8-11(18)13-14(23-31-22-13)15(12)25(26)27/h2-8,21H,1H3,(H,19,24)