N-[4-iodanyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-7-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: N-[4-iodanyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-7-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 7-(benzenesulfonyl)-N-[4-iodo-2-(2H-tetrazol-5-yl)phenyl]-1H-indole-2-carboxamide CAS Name: 7-(benzenesulfonyl)-N-[4-iodo-2-(2H-tetrazol-5-yl)phenyl]-1H-indole-2-carboxamide IUPAC Name: 7-(benzenesulfonyl)-N-[4-iodo-2-(2H-tetrazol-5-yl)phenyl]-1H-indole-2-carboxamide Traditional Name: 7-besyl-N-[4-iodo-2-(2H-tetrazol-5-yl)phenyl]-1H-indole-2-carboxamide Formula: C22H15IN6O3S MolecularWeight: 570.36237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2NC(=C3)C(=O)NC4=C(C=C(C=C4)I)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC3=C2NC(=C3)C(=O)NC4=C(C=C(C=C4)I)C5=NNN=N5

InChI

InChI=1S/C22H15IN6O3S/c23-14-9-10-17(16(12-14)21-26-28-29-27-21)25-22(30)18-11-13-5-4-8-19(20(13)24-18)33(31,32)15-6-2-1-3-7-15/h1-12,24H,(H,25,30)(H,26,27,28,29)