[3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(3-methoxypropyl)azanide

Systemtic Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(3-methoxypropyl)azanide Openeye Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(3-methoxypropyl)azanide CAS Name: [3-[(3-chlorophenyl)sulfonylamino]-2-quinoxalinyl]-(3-methoxypropyl)azanide IUPAC Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(3-methoxypropyl)azanide Traditional Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(3-methoxypropyl)azanide Formula: C18H18ClN4O3S- MolecularWeight: 405.87852

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[N-]C1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCCC[N-]C1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN4O3S/c1-26-11-5-10-20-17-18(22-16-9-3-2-8-15(16)21-17)23-27(24,25)14-7-4-6-13(19)12-14/h2-4,6-9,12H,5,10-11H2,1H3,(H-,20,21,22,23)/q-1