N-(3-chlorophenyl)-2-(3-oxidanylidene-1-thiophen-2-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(3-oxidanylidene-1-thiophen-2-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-oxo-1-(2-thienylsulfonyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-(3-oxo-1-thiophen-2-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3-oxo-1-thiophen-2-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-[3-keto-1-(2-thienylsulfonyl)-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C20H16ClN3O4S2 MolecularWeight: 461.94174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC=CS3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC=CS3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O4S2/c21-13-5-3-6-14(11-13)22-18(25)12-17-20(26)23-15-7-1-2-8-16(15)24(17)30(27,28)19-9-4-10-29-19/h1-11,17H,12H2,(H,22,25)(H,23,26)