N-(4-methyl-3-nitro-phenyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C13H13N3O5S2 MolecularWeight: 355.38942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5S2/c1-8-2-3-9(6-11(8)16(18)19)15-12(17)7-10-4-5-13(22-10)23(14,20)21/h2-6H,7H2,1H3,(H,15,17)(H2,14,20,21)