[3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(2-morpholin-4-ium-4-ylethyl)azanide

Systemtic Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(2-morpholin-4-ium-4-ylethyl)azanide Openeye Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(2-morpholin-4-ium-4-ylethyl)azanide CAS Name: [3-[(3-chlorophenyl)sulfonylamino]-2-quinoxalinyl]-[2-(4-morpholin-4-iumyl)ethyl]azanide IUPAC Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(2-morpholin-4-ium-4-ylethyl)azanide Traditional Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(2-morpholin-4-ium-4-ylethyl)azanide Formula: C20H22ClN5O3S MolecularWeight: 447.93838

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC[N-]C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCC[NH+]1CC[N-]C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN5O3S/c21-15-4-3-5-16(14-15)30(27,28)25-20-19(22-8-9-26-10-12-29-13-11-26)23-17-6-1-2-7-18(17)24-20/h1-7,14H,8-13H2,(H-,22,23,24,25)/q-1/p+1