[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(1H-indazol-3-yl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(1H-indazol-3-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(1H-indazol-3-yl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(1H-indazol-3-yl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(1H-indazol-3-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(1H-indazol-3-yl)methanone Formula: C16H15BrN4O3S2 MolecularWeight: 455.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=NNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C16H15BrN4O3S2/c17-13-5-6-14(25-13)26(23,24)21-9-7-20(8-10-21)16(22)15-11-3-1-2-4-12(11)18-19-15/h1-6H,7-10H2,(H,18,19)