4-[3,4-bis(chloranyl)-4-(3-methoxyphenyl)-3H-pyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3,4-bis(chloranyl)-4-(3-methoxyphenyl)-3H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3,4-dichloro-4-(3-methoxyphenyl)-3H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3,4-dichloro-4-(3-methoxyphenyl)-3H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3,4-dichloro-4-(3-methoxyphenyl)-3H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[4,5-dichloro-4-(3-methoxyphenyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C=NN(C2Cl)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2(C=NN(C2Cl)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H15Cl2N3O3S/c1-24-13-4-2-3-11(9-13)16(18)10-20-21(15(16)17)12-5-7-14(8-6-12)25(19,22)23/h2-10,15H,1H3,(H2,19,22,23)