2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2,4-dimethylphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2,4-dimethylphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-2,4-dimethyl-anilino)acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonyl-2,4-dimethylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-chloro-3-nitrophenyl)sulfonyl-2,4-dimethylanilino)acetamide Traditional Name: N-benzyl-2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-2,4-dimethyl-anilino)acetamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C23H22ClN3O5S/c1-16-8-11-21(17(2)12-16)26(15-23(28)25-14-18-6-4-3-5-7-18)33(31,32)19-9-10-20(24)22(13-19)27(29)30/h3-13H,14-15H2,1-2H3,(H,25,28)