2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C22H20ClN3O7S MolecularWeight: 505.9281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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