4-methyl-N-(5-nitro-8-piperidin-1-yl-quinoxalin-6-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-nitro-8-piperidin-1-yl-quinoxalin-6-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[5-nitro-8-(1-piperidyl)quinoxalin-6-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-nitro-8-(1-piperidinyl)-6-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(5-nitro-8-piperidin-1-ylquinoxalin-6-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-nitro-8-piperidino-quinoxalin-6-yl)benzenesulfonamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC=CN=C3C(=C2)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=NC=CN=C3C(=C2)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O4S/c1-14-5-7-15(8-6-14)30(28,29)23-16-13-17(24-11-3-2-4-12-24)18-19(20(16)25(26)27)22-10-9-21-18/h5-10,13,23H,2-4,11-12H2,1H3