4-(4-chlorophenyl)sulfanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-[(4-chlorophenyl)thio]-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4S/c1-20(2)17(23)11-21(3)18(24)12-4-9-16(15(10-12)22(25)26)27-14-7-5-13(19)6-8-14/h4-10H,11H2,1-3H3