6-[(2-chloranyl-4-phenyl-phenyl)methyl]-1-methyl-N-(phenylsulfonyl)indazol-1-ium-1-carboxamide

Systemtic Name: 6-[(2-chloranyl-4-phenyl-phenyl)methyl]-1-methyl-N-(phenylsulfonyl)indazol-1-ium-1-carboxamide Openeye Name: N-(benzenesulfonyl)-6-[(2-chloro-4-phenyl-phenyl)methyl]-1-methyl-indazol-1-ium-1-carboxamide CAS Name: N-(benzenesulfonyl)-6-[(2-chloro-4-phenylphenyl)methyl]-1-methyl-1-indazol-1-iumcarboxamide IUPAC Name: N-(benzenesulfonyl)-6-[(2-chloro-4-phenylphenyl)methyl]-1-methylindazol-1-ium-1-carboxamide Traditional Name: N-besyl-6-(2-chloro-4-phenyl-benzyl)-1-methyl-indazol-1-ium-1-carboxamide Formula: C28H23ClN3O3S+ MolecularWeight: 517.01852

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=C(C=CC(=C2)CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C=N1)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C[N+]1(C2=C(C=CC(=C2)CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C=N1)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClN3O3S/c1-32(28(33)31-36(34,35)25-10-6-3-7-11-25)27-17-20(12-13-24(27)19-30-32)16-23-15-14-22(18-26(23)29)21-8-4-2-5-9-21/h2-15,17-19H,16H2,1H3/p+1