(E)-2-(1,3-benzoxazol-2-yl)-3-[(4-morpholin-4-ylsulfonylphenyl)amino]prop-2-enal

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(4-morpholin-4-ylsulfonylphenyl)amino]prop-2-enal Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-morpholinosulfonylanilino)prop-2-enal CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[4-(4-morpholinylsulfonyl)anilino]-2-propenal IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-morpholin-4-ylsulfonylanilino)prop-2-enal Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-morpholinosulfonylanilino)acrolein Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC=C(C=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N/C=C(/C=O)\C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O5S/c24-14-15(20-22-18-3-1-2-4-19(18)28-20)13-21-16-5-7-17(8-6-16)29(25,26)23-9-11-27-12-10-23/h1-8,13-14,21H,9-12H2/b15-13-