N-[(2-methoxyphenyl)methyl]-2-methyl-5-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-methyl-5-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-methyl-5-nitro-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-methyl-5-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methyl-5-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-o-anisyl-N-(2-thenyl)benzenesulfonamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C20H20N2O5S2/c1-15-9-10-17(22(23)24)12-20(15)29(25,26)21(14-18-7-5-11-28-18)13-16-6-3-4-8-19(16)27-2/h3-12H,13-14H2,1-2H3