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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)acetamide Formula: C24H23N3O8S MolecularWeight: 513.51972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O8S/c1-16(28)17-7-6-8-18(13-17)25-24(29)15-26(20-12-11-19(34-2)14-22(20)35-3)36(32,33)23-10-5-4-9-21(23)27(30)31/h4-14H,15H2,1-3H3,(H,25,29)