4-methyl-3-nitro-N-[2-oxidanylidene-2-[(5-sulfamoylthiophen-2-yl)methylamino]ethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-[(5-sulfamoylthiophen-2-yl)methylamino]ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-[(5-sulfamoyl-2-thienyl)methylamino]ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-[(5-sulfamoyl-2-thiophenyl)methylamino]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-[(5-sulfamoylthiophen-2-yl)methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(5-sulfamoyl-2-thienyl)methylamino]ethyl]-4-methyl-3-nitro-benzamide Formula: C15H16N4O6S2 MolecularWeight: 412.44074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(S2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(S2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O6S2/c1-9-2-3-10(6-12(9)19(22)23)15(21)18-8-13(20)17-7-11-4-5-14(26-11)27(16,24)25/h2-6H,7-8H2,1H3,(H,17,20)(H,18,21)(H2,16,24,25)