(5-bromanyl-1H-indol-2-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(5-bromo-1H-indol-2-yl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(5-bromo-1H-indol-2-yl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(5-bromo-1H-indol-2-yl)methanone Traditional Name: (4-besylpiperazino)-(5-bromo-1H-indol-2-yl)methanone Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(N2)C=CC(=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(N2)C=CC(=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18BrN3O3S/c20-15-6-7-17-14(12-15)13-18(21-17)19(24)22-8-10-23(11-9-22)27(25,26)16-4-2-1-3-5-16/h1-7,12-13,21H,8-11H2