4-[3,5-bis(chloranyl)-4-methoxy-phenyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[3,5-bis(chloranyl)-4-methoxy-phenyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 4-(3,5-dichloro-4-methoxy-phenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 4-(3,5-dichloro-4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 4-(3,5-dichloro-4-methoxyphenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 4-(3,5-dichloro-4-methoxy-phenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=CC(=C(C=C2)S(=O)(=O)N)C3=CC=NN3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=CC(=C(C=C2)S(=O)(=O)N)C3=CC=NN3)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c1-24-16-12(17)7-10(8-13(16)18)9-2-3-15(25(19,22)23)11(6-9)14-4-5-20-21-14/h2-8H,1H3,(H,20,21)(H2,19,22,23)