N-(1H-benzimidazol-2-yl)-5-chloranyl-4-nitro-thiophene-2-sulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-chloranyl-4-nitro-thiophene-2-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-chloro-4-nitro-thiophene-2-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-5-chloro-4-nitro-2-thiophenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-chloro-4-nitrothiophene-2-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-chloro-4-nitro-thiophene-2-sulfonamide Formula: C11H7ClN4O4S2 MolecularWeight: 358.78068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN4O4S2/c12-10-8(16(17)18)5-9(21-10)22(19,20)15-11-13-6-3-1-2-4-7(6)14-11/h1-5H,(H2,13,14,15)