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

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

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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=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=CC=C3OC

InChI

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