2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C19H23N5O5S MolecularWeight: 433.48142

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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)N4CCOCC4)N=N2

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C19H23N5O5S/c1-13-10-16(14(2)22(13)3)19(25)12-29-24-18-11-15(4-5-17(18)20-21-24)30(26,27)23-6-8-28-9-7-23/h4-5,10-11H,6-9,12H2,1-3H3