N-(2-methyl-3-nitro-phenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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