5-chloranyl-N-[(4-fluorophenyl)methyl]-4-nitro-N-(phenylmethyl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(4-fluorophenyl)methyl]-4-nitro-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-5-chloro-N-[(4-fluorophenyl)methyl]-4-nitro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(4-fluorophenyl)methyl]-4-nitro-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-5-chloro-N-[(4-fluorophenyl)methyl]-4-nitrothiophene-2-sulfonamide Traditional Name: N-benzyl-5-chloro-N-(4-fluorobenzyl)-4-nitro-thiophene-2-sulfonamide Formula: C18H14ClFN2O4S2 MolecularWeight: 440.896163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClFN2O4S2/c19-18-16(22(23)24)10-17(27-18)28(25,26)21(11-13-4-2-1-3-5-13)12-14-6-8-15(20)9-7-14/h1-10H,11-12H2