2-(6-methylsulfonylbenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(6-methylsulfonylbenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(6-methylsulfonylbenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(6-methylsulfonylbenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(6-mesylbenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)C)N=N2

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)C)N=N2

InChI

InChI=1S/C16H18N4O4S/c1-10-7-13(11(2)19(10)3)16(21)9-24-20-15-8-12(25(4,22)23)5-6-14(15)17-18-20/h5-8H,9H2,1-4H3