N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(2-methyl-5-prop-2-enylsulfonyl-phenyl)-3-nitro-benzamide Openeye Name: N-(5-allylsulfonyl-2-methyl-phenyl)-3-nitro-benzamide CAS Name: N-(2-methyl-5-prop-2-enylsulfonylphenyl)-3-nitrobenzamide IUPAC Name: N-(2-methyl-5-prop-2-enylsulfonylphenyl)-3-nitrobenzamide Traditional Name: N-(5-allylsulfonyl-2-methyl-phenyl)-3-nitro-benzamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c1-3-9-25(23,24)15-8-7-12(2)16(11-15)18-17(20)13-5-4-6-14(10-13)19(21)22/h3-8,10-11H,1,9H2,2H3,(H,18,20)