2-(6-methylsulfonylbenzotriazol-1-yl)oxy-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6-methylsulfonylbenzotriazol-1-yl)oxy-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(6-methylsulfonylbenzotriazol-1-yl)oxy-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(6-methylsulfonylbenzotriazol-1-yl)oxy-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(6-mesylbenzotriazol-1-yl)oxy-1-(4-phenylpiperazino)ethanone Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O4S/c1-29(26,27)16-7-8-17-18(13-16)24(21-20-17)28-14-19(25)23-11-9-22(10-12-23)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3