[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(7-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(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(=CC=C4)Br

Isomeric SMILES

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

InChI

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