4-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(4-chlorophenyl)sulfanyl-3-nitro-benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[4-[(4-chlorophenyl)thio]-3-nitrophenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(4-chlorophenyl)sulfanyl-3-nitrobenzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-[(4-chlorophenyl)thio]-3-nitro-benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H14ClN3O4S MolecularWeight: 439.87156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O4S/c22-14-6-8-15(9-7-14)30-19-10-5-13(11-18(19)25(28)29)21(27)24-12-20(26)23-16-3-1-2-4-17(16)24/h1-11H,12H2,(H,23,26)