N-(4-chlorophenyl)-5-(2-methoxyethylamino)-4-nitro-thiophene-2-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-(2-methoxyethylamino)-4-nitro-thiophene-2-sulfonamide Openeye Name: N-(4-chlorophenyl)-5-(2-methoxyethylamino)-4-nitro-thiophene-2-sulfonamide CAS Name: N-(4-chlorophenyl)-5-(2-methoxyethylamino)-4-nitro-2-thiophenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-(2-methoxyethylamino)-4-nitrothiophene-2-sulfonamide Traditional Name: N-(4-chlorophenyl)-5-(2-methoxyethylamino)-4-nitro-thiophene-2-sulfonamide Formula: C13H14ClN3O5S2 MolecularWeight: 391.85036

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(S1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(S1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H14ClN3O5S2/c1-22-7-6-15-13-11(17(18)19)8-12(23-13)24(20,21)16-10-4-2-9(14)3-5-10/h2-5,8,15-16H,6-7H2,1H3