[3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(1-methylsulfonylpiperidin-4-yl)azanide

Systemtic Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(1-methylsulfonylpiperidin-4-yl)azanide Openeye Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(1-methylsulfonyl-4-piperidyl)azanide CAS Name: [3-[(3-chlorophenyl)sulfonylamino]-2-quinoxalinyl]-(1-methylsulfonyl-4-piperidinyl)azanide IUPAC Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(1-methylsulfonylpiperidin-4-yl)azanide Traditional Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(1-mesyl-4-piperidyl)azanide Formula: C20H21ClN5O4S2- MolecularWeight: 494.99484

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)[N-]C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)[N-]C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN5O4S2/c1-31(27,28)26-11-9-15(10-12-26)22-19-20(24-18-8-3-2-7-17(18)23-19)25-32(29,30)16-6-4-5-14(21)13-16/h2-8,13,15H,9-12H2,1H3,(H-,22,23,24,25)/q-1