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

Systemtic Name: 5-chloranyl-N-(4-methoxyphenyl)-4-nitro-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-5-chloro-N-(4-methoxyphenyl)-4-nitro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-(4-methoxyphenyl)-4-nitro-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-5-chloro-N-(4-methoxyphenyl)-4-nitrothiophene-2-sulfonamide Traditional Name: N-benzyl-5-chloro-N-(4-methoxyphenyl)-4-nitro-thiophene-2-sulfonamide Formula: C18H15ClN2O5S2 MolecularWeight: 438.9051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(S3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O5S2/c1-26-15-9-7-14(8-10-15)20(12-13-5-3-2-4-6-13)28(24,25)17-11-16(21(22)23)18(19)27-17/h2-11H,12H2,1H3