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

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-morpholin-4-ylsulfonylphenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-morpholinosulfonylanilino)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[4-(4-morpholinylsulfonyl)anilino]-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-morpholin-4-ylsulfonylanilino)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-morpholinosulfonylanilino)acrylonitrile Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S/c21-13-15(20-23-18-3-1-2-4-19(18)28-20)14-22-16-5-7-17(8-6-16)29(25,26)24-9-11-27-12-10-24/h1-8,14,22H,9-12H2/b15-14-