2-chloranyl-N-cyclohexyl-5-[3-[(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-1H-indol-2-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[3-[(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)methyl]-1H-indol-2-yl]benzenesulfonamide Openeye Name: 2-chloro-N-cyclohexyl-5-[3-[(2-oxo-3H-1,3,4-oxadiazol-5-yl)methyl]-1H-indol-2-yl]benzenesulfonamide CAS Name: 2-chloro-N-cyclohexyl-5-[3-[(2-oxo-3H-1,3,4-oxadiazol-5-yl)methyl]-1H-indol-2-yl]benzenesulfonamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[3-[(2-oxo-3H-1,3,4-oxadiazol-5-yl)methyl]-1H-indol-2-yl]benzenesulfonamide Traditional Name: 2-chloro-N-cyclohexyl-5-[3-[(2-keto-3H-1,3,4-oxadiazol-5-yl)methyl]-1H-indol-2-yl]benzenesulfonamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC5=NNC(=O)O5)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC5=NNC(=O)O5)Cl

InChI

InChI=1S/C23H23ClN4O4S/c24-18-11-10-14(12-20(18)33(30,31)28-15-6-2-1-3-7-15)22-17(13-21-26-27-23(29)32-21)16-8-4-5-9-19(16)25-22/h4-5,8-12,15,25,28H,1-3,6-7,13H2,(H,27,29)