(E)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-methylsulfonyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-5-methylsulfonylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-methylsulfonylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-mesyl-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O5S/c1-25(23,24)13-6-7-14(17)15(10-13)18-16(20)8-5-11-3-2-4-12(9-11)19(21)22/h2-10H,1H3,(H,18,20)/b8-5+