[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-imidazol-1-ylphenyl)methanone

Systemtic Name: [4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-imidazol-1-ylphenyl)methanone Openeye Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-imidazol-1-ylphenyl)methanone CAS Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-[4-(1-imidazolyl)phenyl]methanone IUPAC Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazin-1-yl]-(4-imidazol-1-ylphenyl)methanone Traditional Name: [4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazino]-(4-imidazol-1-ylphenyl)methanone Formula: C22H20ClN5O3S MolecularWeight: 469.9439

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C22H20ClN5O3S/c23-18-3-6-20-17(13-18)14-21(25-20)32(30,31)28-11-9-26(10-12-28)22(29)16-1-4-19(5-2-16)27-8-7-24-15-27/h1-8,13-15,25H,9-12H2