4-(2-chlorophenyl)sulfanyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(2-chlorophenyl)sulfanyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(2-chlorophenyl)sulfanyl-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-[(2-chlorophenyl)thio]-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(2-chlorophenyl)sulfanyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(2-chlorophenyl)thio]-3-nitro-N-(2-thenyl)benzamide Formula: C18H13ClN2O3S2 MolecularWeight: 404.89042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC2=C(C=C(C=C2)C(=O)NCC3=CC=CS3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)SC2=C(C=C(C=C2)C(=O)NCC3=CC=CS3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN2O3S2/c19-14-5-1-2-6-16(14)26-17-8-7-12(10-15(17)21(23)24)18(22)20-11-13-4-3-9-25-13/h1-10H,11H2,(H,20,22)