[4-azanyl-2-(4-chlorophenyl)-5-(phenylsulfonyl)pyrazol-3-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-2-(4-chlorophenyl)-5-(phenylsulfonyl)pyrazol-3-yl]-phenyl-methanone Openeye Name: [4-amino-5-(benzenesulfonyl)-2-(4-chlorophenyl)pyrazol-3-yl]-phenyl-methanone CAS Name: [4-amino-5-(benzenesulfonyl)-2-(4-chlorophenyl)-3-pyrazolyl]-phenylmethanone IUPAC Name: [4-amino-5-(benzenesulfonyl)-2-(4-chlorophenyl)pyrazol-3-yl]-phenylmethanone Traditional Name: [4-amino-5-besyl-2-(4-chlorophenyl)pyrazol-3-yl]-phenyl-methanone Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=NN2C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=NN2C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C22H16ClN3O3S/c23-16-11-13-17(14-12-16)26-20(21(27)15-7-3-1-4-8-15)19(24)22(25-26)30(28,29)18-9-5-2-6-10-18/h1-14H,24H2