5-nitro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-nitro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-nitro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-nitro-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide Formula: C13H13N3O5S2 MolecularWeight: 355.38942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5S2/c1-8(9-2-4-10(5-3-9)23(14,20)21)15-13(17)11-6-7-12(22-11)16(18)19/h2-8H,1H3,(H,15,17)(H2,14,20,21)/t8-/m1/s1