2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)-N-(3-nitrophenyl)acetamide Formula: C23H22ClN3O8S MolecularWeight: 535.95408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O8S/c1-33-20-9-7-15(24)11-19(20)26(14-23(28)25-16-5-4-6-17(12-16)27(29)30)36(31,32)18-8-10-21(34-2)22(13-18)35-3/h4-13H,14H2,1-3H3,(H,25,28)