N-[(5-methylthiophen-2-yl)methyl]-2-nitro-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-nitro-N-phenethyl-benzenesulfonamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-2-nitro-N-phenethyl-benzenesulfonamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-nitro-N-phenethylbenzenesulfonamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2-nitro-N-phenethylbenzenesulfonamide Traditional Name: N-[(5-methyl-2-thienyl)methyl]-2-nitro-N-phenethyl-benzenesulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4S2/c1-16-11-12-18(27-16)15-21(14-13-17-7-3-2-4-8-17)28(25,26)20-10-6-5-9-19(20)22(23)24/h2-12H,13-15H2,1H3