4-(4-chlorophenyl)-5-(phenylsulfonyl)-2H-thieno[2,3-c]pyrazol-3-amine

Systemtic Name: 4-(4-chlorophenyl)-5-(phenylsulfonyl)-2H-thieno[2,3-c]pyrazol-3-amine Openeye Name: 5-(benzenesulfonyl)-4-(4-chlorophenyl)-2H-thieno[2,3-c]pyrazol-3-amine CAS Name: 5-(benzenesulfonyl)-4-(4-chlorophenyl)-2H-thieno[2,3-c]pyrazol-3-amine IUPAC Name: 5-(benzenesulfonyl)-4-(4-chlorophenyl)-2H-thieno[2,3-c]pyrazol-3-amine Traditional Name: [5-besyl-4-(4-chlorophenyl)-2H-thieno[2,3-c]pyrazol-3-yl]amine Formula: C17H12ClN3O2S2 MolecularWeight: 389.87908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=C(NN=C3S2)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=C(NN=C3S2)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O2S2/c18-11-8-6-10(7-9-11)13-14-15(19)20-21-16(14)24-17(13)25(22,23)12-4-2-1-3-5-12/h1-9H,(H3,19,20,21)