2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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