N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-nosylthiazol-2-yl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C24H17N5O5S3 MolecularWeight: 551.61728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(S4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=C(S4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O5S3/c30-21(15-35-24-26-19-8-4-5-9-20(19)28(24)16-6-2-1-3-7-16)27-23-25-14-22(36-23)37(33,34)18-12-10-17(11-13-18)29(31)32/h1-14H,15H2,(H,25,27,30)