2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[brosyl-(4-chlorobenzyl)amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H19BrClN3O5S MolecularWeight: 552.82536

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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)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClN3O5S/c1-15-20(3-2-4-21(15)27(29)30)25-22(28)14-26(13-16-5-9-18(24)10-6-16)33(31,32)19-11-7-17(23)8-12-19/h2-12H,13-14H2,1H3,(H,25,28)