4-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Openeye Name: 4-[(6-chloro-3-nitro-2-pyridyl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide CAS Name: 4-[(6-chloro-3-nitro-2-pyridinyl)amino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-[(6-chloro-3-nitropyridin-2-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Traditional Name: 4-[(6-chloro-3-nitro-2-pyridyl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C16H13ClN6O5S MolecularWeight: 436.82962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN6O5S/c1-28-16-15(18-8-9-19-16)22-29(26,27)11-4-2-10(3-5-11)20-14-12(23(24)25)6-7-13(17)21-14/h2-9H,1H3,(H,18,22)(H,20,21)