3,6-bis(4-chlorophenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3,6-bis(4-chlorophenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3,6-bis(4-chlorophenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3,6-bis(4-chlorophenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3,6-bis(4-chlorophenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3,6-bis(4-chlorophenyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C4=CC=NN4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C4=CC=NN4)Cl

InChI

InChI=1S/C21H15Cl2N3O2S/c22-15-5-1-13(2-6-15)17-9-10-18(14-3-7-16(23)8-4-14)21(29(24,27)28)20(17)19-11-12-25-26-19/h1-12H,(H,25,26)(H2,24,27,28)