5-chloranyl-2-(5-methyl-1H-imidazol-2-yl)-3-(phenylsulfonyl)-1H-indole

Systemtic Name: 5-chloranyl-2-(5-methyl-1H-imidazol-2-yl)-3-(phenylsulfonyl)-1H-indole Openeye Name: 3-(benzenesulfonyl)-5-chloro-2-(5-methyl-1H-imidazol-2-yl)-1H-indole CAS Name: 3-(benzenesulfonyl)-5-chloro-2-(5-methyl-1H-imidazol-2-yl)-1H-indole IUPAC Name: 3-(benzenesulfonyl)-5-chloro-2-(5-methyl-1H-imidazol-2-yl)-1H-indole Traditional Name: 3-besyl-5-chloro-2-(5-methyl-1H-imidazol-2-yl)-1H-indole Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N1)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN3O2S/c1-11-10-20-18(21-11)16-17(14-9-12(19)7-8-15(14)22-16)25(23,24)13-5-3-2-4-6-13/h2-10,22H,1H3,(H,20,21)