N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitro-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-methyl-3-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)S(=O)(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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