3-(5-bromanylfuran-2-yl)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-(4-chloro-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acrylamide Formula: C17H16BrClN2O5S MolecularWeight: 475.74134

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(O3)Br)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(O3)Br)Cl

InChI

InChI=1S/C17H16BrClN2O5S/c18-16-5-2-13(26-16)3-6-17(22)20-12-1-4-14(19)15(11-12)27(23,24)21-7-9-25-10-8-21/h1-6,11H,7-10H2,(H,20,22)