(E)-3-(5-bromanylthiophen-2-yl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-(4-morpholinosulfonylphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-[4-(4-morpholinylsulfonyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-(4-morpholinosulfonylphenyl)prop-2-en-1-one Formula: C17H16BrNO4S2 MolecularWeight: 442.34724

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C17H16BrNO4S2/c18-17-8-4-14(24-17)3-7-16(20)13-1-5-15(6-2-13)25(21,22)19-9-11-23-12-10-19/h1-8H,9-12H2/b7-3+