(4-chlorophenyl)methyl-[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]azanide

Systemtic Name: (4-chlorophenyl)methyl-[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]azanide Openeye Name: (4-chlorophenyl)methyl-[3-(2-thienylsulfonylamino)quinoxalin-2-yl]azanide CAS Name: (4-chlorophenyl)methyl-[3-(thiophen-2-ylsulfonylamino)-2-quinoxalinyl]azanide IUPAC Name: (4-chlorophenyl)methyl-[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]azanide Traditional Name: (4-chlorobenzyl)-[3-(2-thienylsulfonylamino)quinoxalin-2-yl]azanide Formula: C19H14ClN4O2S2- MolecularWeight: 429.92306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)[N-]CC3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)[N-]CC3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H14ClN4O2S2/c20-14-9-7-13(8-10-14)12-21-18-19(23-16-5-2-1-4-15(16)22-18)24-28(25,26)17-6-3-11-27-17/h1-11H,12H2,(H-,21,22,23,24)/q-1