2-[[5-chloranyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[5-chloranyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 2-[[5-chloro-4-(p-tolylsulfonyl)thiazol-2-yl]amino]benzonitrile CAS Name: 2-[[5-chloro-4-(4-methylphenyl)sulfonyl-2-thiazolyl]amino]benzonitrile IUPAC Name: 2-[[5-chloro-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 2-[(5-chloro-4-tosyl-thiazol-2-yl)amino]benzonitrile Formula: C17H12ClN3O2S2 MolecularWeight: 389.87908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)NC3=CC=CC=C3C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=N2)NC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C17H12ClN3O2S2/c1-11-6-8-13(9-7-11)25(22,23)16-15(18)24-17(21-16)20-14-5-3-2-4-12(14)10-19/h2-9H,1H3,(H,20,21)