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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)-N-(3,5-dimethylphenyl)acetamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C24H25N3O7S/c1-16-11-17(2)13-18(12-16)25-24(28)15-26(20-10-9-19(33-3)14-22(20)34-4)35(31,32)23-8-6-5-7-21(23)27(29)30/h5-14H,15H2,1-4H3,(H,25,28)