(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(4-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(4-mesylphenyl)acrylamide Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C19H16ClNO4S/c1-26(23,24)17-6-4-16(5-7-17)21-19(22)9-2-13-10-14-11-15(20)3-8-18(14)25-12-13/h2-11H,12H2,1H3,(H,21,22)/b9-2+