2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C20H23N3O6S/c1-5-10-22(30(27,28)17-8-6-14(2)15(3)11-17)13-20(24)21-18-9-7-16(23(25)26)12-19(18)29-4/h5-9,11-12H,1,10,13H2,2-4H3,(H,21,24)