2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[besyl-(3,4-dichlorobenzyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H19Cl2N3O5S MolecularWeight: 508.37436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2N3O5S/c1-15-20(8-5-9-21(15)27(29)30)25-22(28)14-26(13-16-10-11-18(23)19(24)12-16)33(31,32)17-6-3-2-4-7-17/h2-12H,13-14H2,1H3,(H,25,28)