3-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-(2-methyl-5-quinoxalin-2-yl-phenyl)propanamide

Systemtic Name: 3-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-(2-methyl-5-quinoxalin-2-yl-phenyl)propanamide Openeye Name: 3-(2-chloro-6-nitro-phenyl)sulfanyl-N-(2-methyl-5-quinoxalin-2-yl-phenyl)propanamide CAS Name: 3-[(2-chloro-6-nitrophenyl)thio]-N-[2-methyl-5-(2-quinoxalinyl)phenyl]propanamide IUPAC Name: 3-(2-chloro-6-nitrophenyl)sulfanyl-N-(2-methyl-5-quinoxalin-2-ylphenyl)propanamide Traditional Name: 3-[(2-chloro-6-nitro-phenyl)thio]-N-(2-methyl-5-quinoxalin-2-yl-phenyl)propionamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CCSC4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N=C2)NC(=O)CCSC4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H19ClN4O3S/c1-15-9-10-16(21-14-26-18-6-2-3-7-19(18)27-21)13-20(15)28-23(30)11-12-33-24-17(25)5-4-8-22(24)29(31)32/h2-10,13-14H,11-12H2,1H3,(H,28,30)