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

Systemtic Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(2-hydroxyethyl)azanide Openeye Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(2-hydroxyethyl)azanide CAS Name: [3-[(3-chlorophenyl)sulfonylamino]-2-quinoxalinyl]-(2-hydroxyethyl)azanide IUPAC Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(2-hydroxyethyl)azanide Traditional Name: [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-(2-hydroxyethyl)azanide Formula: C16H14ClN4O3S- MolecularWeight: 377.82536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)[N-]CCO)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)[N-]CCO)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN4O3S/c17-11-4-3-5-12(10-11)25(23,24)21-16-15(18-8-9-22)19-13-6-1-2-7-14(13)20-16/h1-7,10,22H,8-9H2,(H-,18,19,20,21)/q-1