N-(4-chloranyl-3-nitro-phenyl)-2-(4-methylquinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-methylquinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-methylquinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(4-methyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-methylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(4-methylquinazolin-2-yl)thio]acetamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3S/c1-10-12-4-2-3-5-14(12)21-17(19-10)26-9-16(23)20-11-6-7-13(18)15(8-11)22(24)25/h2-8H,9H2,1H3,(H,20,23)