N1-[2-(4-methoxyphenyl)benzotriazol-5-yl]-N4,N4-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-[2-(4-methoxyphenyl)benzotriazol-5-yl]-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-[2-(4-methoxyphenyl)benzotriazol-5-yl]-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-[2-(4-methoxyphenyl)-5-benzotriazolyl]-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-N',N'-dimethyl-benzene-1,4-disulfonamide Formula: C21H21N5O5S2 MolecularWeight: 487.55194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N5O5S2/c1-25(2)33(29,30)19-11-9-18(10-12-19)32(27,28)24-15-4-13-20-21(14-15)23-26(22-20)16-5-7-17(31-3)8-6-16/h4-14,24H,1-3H3