N-(4-chloranyl-2-methyl-phenyl)-2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)acetamide Formula: C23H22ClN3O7S MolecularWeight: 519.95468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O7S/c1-15-12-16(24)8-10-18(15)25-23(28)14-26(19-11-9-17(33-2)13-21(19)34-3)35(31,32)22-7-5-4-6-20(22)27(29)30/h4-13H,14H2,1-3H3,(H,25,28)