3,4-dimethoxy-N-[4-(4-nitrophenyl)sulfonylphenyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-(4-nitrophenyl)sulfonylphenyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[4-(4-nitrophenyl)sulfonylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(4-nitrophenyl)sulfonylphenyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[4-(4-nitrophenyl)sulfonylphenyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(4-nosylphenyl)benzamide Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O7S/c1-4-5-16-14-17(15-22(32-2)23(16)33-3)24(27)25-18-6-10-20(11-7-18)34(30,31)21-12-8-19(9-13-21)26(28)29/h4,6-15H,1,5H2,2-3H3,(H,25,27)