N-(2-methoxy-5-nitro-phenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O6S/c1-4-11-20(28(3,25)26)14-7-5-13(6-8-14)18(22)19-16-12-15(21(23)24)9-10-17(16)27-2/h4-10,12H,1,11H2,2-3H3,(H,19,22)