N-[4-azanyl-3,5-bis(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-amino-3,5-bis(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-amino-3,5-bis(4-chlorophenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-amino-3,5-bis(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-amino-3,5-bis(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Formula: C21H16Cl2N4O2S MolecularWeight: 459.34834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=N2)C3=CC=C(C=C3)Cl)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=C(C(=N2)C3=CC=C(C=C3)Cl)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N4O2S/c22-16-10-6-14(7-11-16)20-19(24)21(15-8-12-17(23)13-9-15)27(25-20)26-30(28,29)18-4-2-1-3-5-18/h1-13,26H,24H2