N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonyl-anilino)-N-piperonyl-acetamide Formula: C24H23N3O9S MolecularWeight: 529.51912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C24H23N3O9S/c1-33-17-8-9-18(21(12-17)34-2)26(37(31,32)23-6-4-3-5-19(23)27(29)30)14-24(28)25-13-16-7-10-20-22(11-16)36-15-35-20/h3-12H,13-15H2,1-2H3,(H,25,28)