N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O3S/c1-27-14-7-9-15(10-8-14)28(25,26)24-20-17-11-16(13-5-3-2-4-6-13)18(21)12-19(17)22-23-20/h2-12H,1H3,(H2,22,23,24)