N-methyl-5-nitro-N-[1-(4-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-methyl-5-nitro-N-[1-(4-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-methyl-5-nitro-N-[1-(4-sulfamoylphenyl)ethyl]benzothiophene-2-carboxamide CAS Name: N-methyl-5-nitro-N-[1-(4-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-5-nitro-N-[1-(4-sulfamoylphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-methyl-5-nitro-N-[1-(4-sulfamoylphenyl)ethyl]benzothiophene-2-carboxamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S2/c1-11(12-3-6-15(7-4-12)28(19,25)26)20(2)18(22)17-10-13-9-14(21(23)24)5-8-16(13)27-17/h3-11H,1-2H3,(H2,19,25,26)