4-[5-(3-chloranyl-4-methoxy-phenyl)-3-cyano-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(3-chloranyl-4-methoxy-phenyl)-3-cyano-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(3-chloro-4-methoxy-phenyl)-3-cyano-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(3-chloro-4-methoxyphenyl)-3-cyano-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(3-chloro-4-methoxyphenyl)-3-cyanopyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(3-chloro-4-methoxy-phenyl)-3-cyano-pyrazol-1-yl]benzenesulfonamide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C#N)Cl

InChI

InChI=1S/C17H13ClN4O3S/c1-25-17-7-2-11(8-15(17)18)16-9-12(10-19)21-22(16)13-3-5-14(6-4-13)26(20,23)24/h2-9H,1H3,(H2,20,23,24)