2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C18H14N6O5S3 MolecularWeight: 490.53596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C18H14N6O5S3/c25-16(10-31-18-21-14-6-3-12(24(26)27)9-15(14)22-18)20-11-1-4-13(5-2-11)32(28,29)23-17-19-7-8-30-17/h1-9H,10H2,(H,19,23)(H,20,25)(H,21,22)