(3-chloranyl-1H-indol-2-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-1H-indol-2-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(3-chloro-1H-indol-2-yl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(3-chloro-1H-indol-2-yl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(3-chloro-1H-indol-2-yl)methanone Traditional Name: (4-besylpiperazino)-(3-chloro-1H-indol-2-yl)methanone Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3N2)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3N2)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18ClN3O3S/c20-17-15-8-4-5-9-16(15)21-18(17)19(24)22-10-12-23(13-11-22)27(25,26)14-6-2-1-3-7-14/h1-9,21H,10-13H2