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

Systemtic Name: 5-[3,5-bis(chloranyl)-4-methoxy-phenyl]-3-(3-oxidanylpropyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 5-(3,5-dichloro-4-methoxy-phenyl)-3-(3-hydroxypropyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 5-(3,5-dichloro-4-methoxyphenyl)-3-(3-hydroxypropyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 5-(3,5-dichloro-4-methoxyphenyl)-3-(3-hydroxypropyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 5-(3,5-dichloro-4-methoxy-phenyl)-3-(3-hydroxypropyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C19H19Cl2N3O4S MolecularWeight: 456.34286

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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)N3C=CC=N3)CCCO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)CCCO)Cl

InChI

InChI=1S/C19H19Cl2N3O4S/c1-28-19-15(20)9-14(10-16(19)21)13-8-12(4-2-7-25)18(24-6-3-5-23-24)17(11-13)29(22,26)27/h3,5-6,8-11,25H,2,4,7H2,1H3,(H2,22,26,27)