2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonyl-5-nitroanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonyl-5-nitroanilino)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-5-nitro-anilino)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C20H25N3O8S MolecularWeight: 467.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O8S/c1-13-6-8-15(23(25)26)10-16(13)22(32(5,27)28)12-18(24)21-11-14-7-9-17(29-2)20(31-4)19(14)30-3/h6-10H,11-12H2,1-5H3,(H,21,24)