1-(benzotriazol-1-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-(4-morpholinosulfonylphenoxy)ethanone CAS Name: 1-(1-benzotriazolyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanone Traditional Name: 1-(benzotriazol-1-yl)-2-(4-morpholinosulfonylphenoxy)ethanone Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N4O5S/c23-18(22-17-4-2-1-3-16(17)19-20-22)13-27-14-5-7-15(8-6-14)28(24,25)21-9-11-26-12-10-21/h1-8H,9-13H2