N-[1,3-bis(benzotriazol-1-yl)propan-2-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,3-bis(benzotriazol-1-yl)propan-2-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[[2-(benzotriazol-1-yl)-1-(benzotriazol-1-ylmethyl)ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[1,3-bis(1-benzotriazolyl)propan-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[1,3-bis(benzotriazol-1-yl)propan-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[[2-(benzotriazol-1-yl)-1-(benzotriazol-1-ylmethyl)ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H20N8O2S MolecularWeight: 460.5116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CN2C3=CC=CC=C3N=N2)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CN2C3=CC=CC=C3N=N2)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H20N8O2S/c1-16-10-12-18(13-11-16)33(31,32)28-23-17(14-29-21-8-4-2-6-19(21)24-26-29)15-30-22-9-5-3-7-20(22)25-27-30/h2-13,28H,14-15H2,1H3