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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=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/C18H19N3O5S/c1-4-11-20(27(3,25)26)15-9-6-14(7-10-15)18(22)19-17-12-16(21(23)24)8-5-13(17)2/h4-10,12H,1,11H2,2-3H3,(H,19,22)