N-(3-methoxy-5-methyl-pyrazin-2-yl)-5-(2-methylpropyl)-2-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-5-(2-methylpropyl)-2-(3-nitrophenyl)benzenesulfonamide Openeye Name: 5-isobutyl-N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(3-nitrophenyl)benzenesulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-5-(2-methylpropyl)-2-(3-nitrophenyl)benzenesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-5-(2-methylpropyl)-2-(3-nitrophenyl)benzenesulfonamide Traditional Name: 5-isobutyl-N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(3-nitrophenyl)benzenesulfonamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(C=CC(=C2)CC(C)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(C=CC(=C2)CC(C)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5S/c1-14(2)10-16-8-9-19(17-6-5-7-18(12-17)26(27)28)20(11-16)32(29,30)25-21-22(31-4)24-15(3)13-23-21/h5-9,11-14H,10H2,1-4H3,(H,23,25)