[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

Systemtic Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: [4-(4-bromophenyl)sulfonyl-1-piperazinyl]-(7-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: (4-brosylpiperazino)-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C19H19BrN4O3S MolecularWeight: 463.34816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H19BrN4O3S/c1-14-6-7-23-13-17(21-18(23)12-14)19(25)22-8-10-24(11-9-22)28(26,27)16-4-2-15(20)3-5-16/h2-7,12-13H,8-11H2,1H3