2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[1-(3-nitrophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C20H16N4O5S3 MolecularWeight: 488.55984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])SCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])SCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H16N4O5S3/c25-19(21-12-15-6-4-10-30-15)13-31-20-22-17-8-1-2-9-18(17)23(20)32(28,29)16-7-3-5-14(11-16)24(26)27/h1-11H,12-13H2,(H,21,25)