5-methyl-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]-4-nitro-thiophene-2-carboxamide Openeye Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C15H17N3O5S2 MolecularWeight: 383.44258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC(C)C2=CC(=CC=C2)NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC(C)C2=CC(=CC=C2)NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5S2/c1-9(11-5-4-6-12(7-11)17-25(3,22)23)16-15(19)14-8-13(18(20)21)10(2)24-14/h4-9,17H,1-3H3,(H,16,19)