N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)benzenesulfonamide Openeye Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide CAS Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide IUPAC Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide Traditional Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)benzenesulfonamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-17-12-18-16(11-15(17)13-7-3-1-4-8-13)19(22-21-18)23-26(24,25)14-9-5-2-6-10-14/h1-12H,(H2,21,22,23)