4-[(5,7-dinitroquinolin-8-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(5,7-dinitroquinolin-8-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Openeye Name: 4-[(5,7-dinitro-8-quinolyl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide CAS Name: 4-[(5,7-dinitro-8-quinolinyl)amino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-[(5,7-dinitroquinolin-8-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Traditional Name: 4-[(5,7-dinitro-8-quinolyl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C20H15N7O7S MolecularWeight: 497.4408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N7O7S/c1-34-20-19(22-9-10-23-20)25-35(32,33)13-6-4-12(5-7-13)24-18-16(27(30)31)11-15(26(28)29)14-3-2-8-21-17(14)18/h2-11,24H,1H3,(H,22,25)