(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3-mesylphenyl)acrylamide Formula: C17H14ClNO5S MolecularWeight: 379.81476

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H14ClNO5S/c1-25(21,22)13-4-2-3-12(9-13)19-16(20)6-5-11-7-14(18)17-15(8-11)23-10-24-17/h2-9H,10H2,1H3,(H,19,20)/b6-5+