(3-chloranyl-1H-indol-2-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-1H-indol-2-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-chloro-1H-indol-2-yl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: (3-chloro-1H-indol-2-yl)-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-chloro-1H-indol-2-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-chloro-1H-indol-2-yl)-(4-tosylpiperazino)methanone Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-14-6-8-15(9-7-14)28(26,27)24-12-10-23(11-13-24)20(25)19-18(21)16-4-2-3-5-17(16)22-19/h2-9,22H,10-13H2,1H3