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

Systemtic Name: (E)-3-(3-bromophenyl)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(4-chloro-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acrylamide Formula: C19H18BrClN2O4S MolecularWeight: 485.77922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O4S/c20-15-3-1-2-14(12-15)4-7-19(24)22-16-5-6-17(21)18(13-16)28(25,26)23-8-10-27-11-9-23/h1-7,12-13H,8-11H2,(H,22,24)/b7-4+