4-[(4-azanyl-5-cyano-pyrimidin-2-yl)amino]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[(4-azanyl-5-cyano-pyrimidin-2-yl)amino]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[(4-amino-5-cyano-pyrimidin-2-yl)amino]benzenesulfonamide CAS Name: 4-[(4-amino-5-cyano-2-pyrimidinyl)amino]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(4-amino-5-cyanopyrimidin-2-yl)amino]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(4-amino-5-cyano-pyrimidin-2-yl)amino]benzenesulfonamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C14H14N6O2S/c1-2-7-18-23(21,22)12-5-3-11(4-6-12)19-14-17-9-10(8-15)13(16)20-14/h2-6,9,18H,1,7H2,(H3,16,17,19,20)