N-[(4-chlorophenyl)methyl]-N-methyl-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O5S/c1-24(15-17-10-12-18(23)13-11-17)22(27)16-25(19-6-5-7-20(14-19)26(28)29)32(30,31)21-8-3-2-4-9-21/h2-14H,15-16H2,1H3