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

Systemtic Name: 4-(3-chlorophenyl)sulfanyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(3-chlorophenyl)sulfanyl-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-[(3-chlorophenyl)thio]-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(3-chlorophenyl)sulfanyl-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(3-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(=CC(=C1)Cl)SC2=C(C=C(C=C2)C(=O)NCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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