(Z)-2-(phenylsulfonyl)-3-(quinolin-8-ylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(phenylsulfonyl)-3-(quinolin-8-ylamino)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(8-quinolylamino)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(8-quinolinylamino)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(quinolin-8-ylamino)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(8-quinolylamino)acrylonitrile Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CC=CC3=C2N=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\NC2=CC=CC3=C2N=CC=C3)/C#N

InChI

InChI=1S/C18H13N3O2S/c19-12-16(24(22,23)15-8-2-1-3-9-15)13-21-17-10-4-6-14-7-5-11-20-18(14)17/h1-11,13,21H/b16-13-