(E)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(2-furyl)acrylamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CO3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CO3)Cl

InChI

InChI=1S/C17H17ClN2O5S/c18-15-5-3-13(19-17(21)6-4-14-2-1-9-25-14)12-16(15)26(22,23)20-7-10-24-11-8-20/h1-6,9,12H,7-8,10-11H2,(H,19,21)/b6-4+