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

Systemtic Name: 4-azanyl-3,5-bis(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 4-amino-3,5-bis(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 4-amino-3,5-bis(4-chlorophenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-amino-3,5-bis(4-chlorophenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 4-amino-3,5-bis(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C21H16Cl2N4O2S MolecularWeight: 459.34834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C(=C2C3=CC=C(C=C3)Cl)N)C4=CC=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C(=C2C3=CC=C(C=C3)Cl)N)C4=CC=C(C=C4)Cl)S(=O)(=O)N

InChI

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