2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C22H20ClN3O7S MolecularWeight: 505.9281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O7S/c1-32-18-8-10-19(11-9-18)34(30,31)25(16-5-3-15(23)4-6-16)14-22(27)24-20-13-17(26(28)29)7-12-21(20)33-2/h3-13H,14H2,1-2H3,(H,24,27)