6-[(2,4-dichlorophenyl)methyl]-1-ethyl-N-(phenylsulfonyl)indazol-1-ium-1-carboxamide

Systemtic Name: 6-[(2,4-dichlorophenyl)methyl]-1-ethyl-N-(phenylsulfonyl)indazol-1-ium-1-carboxamide Openeye Name: N-(benzenesulfonyl)-6-[(2,4-dichlorophenyl)methyl]-1-ethyl-indazol-1-ium-1-carboxamide CAS Name: N-(benzenesulfonyl)-6-[(2,4-dichlorophenyl)methyl]-1-ethyl-1-indazol-1-iumcarboxamide IUPAC Name: N-(benzenesulfonyl)-6-[(2,4-dichlorophenyl)methyl]-1-ethylindazol-1-ium-1-carboxamide Traditional Name: N-besyl-6-(2,4-dichlorobenzyl)-1-ethyl-indazol-1-ium-1-carboxamide Formula: C23H20Cl2N3O3S+ MolecularWeight: 489.3942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O3S/c1-2-28(23(29)27-32(30,31)20-6-4-3-5-7-20)22-13-16(8-9-18(22)15-26-28)12-17-10-11-19(24)14-21(17)25/h3-11,13-15H,2,12H2,1H3/p+1