1-(benzotriazol-1-yl)-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-(benzotriazol-1-yl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(1-benzotriazolyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(benzotriazol-1-yl)propan-1-one Traditional Name: 1-(benzotriazol-1-yl)-3-besyl-propan-1-one Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N3O3S/c19-15(18-14-9-5-4-8-13(14)16-17-18)10-11-22(20,21)12-6-2-1-3-7-12/h1-9H,10-11H2