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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C23H23N3O8S MolecularWeight: 501.50902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O8S/c1-32-20-11-9-17(26(28)29)13-19(20)24-23(27)15-25(16-7-5-4-6-8-16)35(30,31)18-10-12-21(33-2)22(14-18)34-3/h4-14H,15H2,1-3H3,(H,24,27)