N-(3-methoxypyrazin-2-yl)-4-[(5-nitropyridin-2-yl)amino]benzenesulfonamide

Systemtic Name: N-(3-methoxypyrazin-2-yl)-4-[(5-nitropyridin-2-yl)amino]benzenesulfonamide Openeye Name: N-(3-methoxypyrazin-2-yl)-4-[(5-nitro-2-pyridyl)amino]benzenesulfonamide CAS Name: N-(3-methoxy-2-pyrazinyl)-4-[(5-nitro-2-pyridinyl)amino]benzenesulfonamide IUPAC Name: N-(3-methoxypyrazin-2-yl)-4-[(5-nitropyridin-2-yl)amino]benzenesulfonamide Traditional Name: N-(3-methoxypyrazin-2-yl)-4-[(5-nitro-2-pyridyl)amino]benzenesulfonamide Formula: C16H14N6O5S MolecularWeight: 402.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O5S/c1-27-16-15(17-8-9-18-16)21-28(25,26)13-5-2-11(3-6-13)20-14-7-4-12(10-19-14)22(23)24/h2-10H,1H3,(H,17,21)(H,19,20)