5-chloranyl-N-(4-chlorophenyl)-4-nitro-N-(phenylmethyl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-4-nitro-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-5-chloro-N-(4-chlorophenyl)-4-nitro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-(4-chlorophenyl)-4-nitro-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-5-chloro-N-(4-chlorophenyl)-4-nitrothiophene-2-sulfonamide Traditional Name: N-benzyl-5-chloro-N-(4-chlorophenyl)-4-nitro-thiophene-2-sulfonamide Formula: C17H12Cl2N2O4S2 MolecularWeight: 443.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12Cl2N2O4S2/c18-13-6-8-14(9-7-13)20(11-12-4-2-1-3-5-12)27(24,25)16-10-15(21(22)23)17(19)26-16/h1-10H,11H2