N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)propane-2-sulfonamide

Systemtic Name: N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)propane-2-sulfonamide Openeye Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)propane-2-sulfonamide CAS Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-propanesulfonamide IUPAC Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)propane-2-sulfonamide Traditional Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)propane-2-sulfonamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=NNC2=CC(=C(C=C21)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)S(=O)(=O)NC1=NNC2=CC(=C(C=C21)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-10(2)23(21,22)20-16-13-8-12(11-6-4-3-5-7-11)14(17)9-15(13)18-19-16/h3-10H,1-2H3,(H2,18,19,20)