[2-(benzotriazol-1-yl)-2-[(4-methylphenyl)sulfonylmethylimino]ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-(benzotriazol-1-yl)-2-[(4-methylphenyl)sulfonylmethylimino]ethyl]-bis(phenylmethyl)azanium Openeye Name: [2-(benzotriazol-1-yl)-2-(p-tolylsulfonylmethylimino)ethyl]-dibenzyl-ammonium CAS Name: [2-(1-benzotriazolyl)-2-[(4-methylphenyl)sulfonylmethylimino]ethyl]-bis(phenylmethyl)ammonium IUPAC Name: [2-(benzotriazol-1-yl)-2-[(4-methylphenyl)sulfonylmethylimino]ethyl]-dibenzylazanium Traditional Name: [2-(benzotriazol-1-yl)-2-(tosylmethylimino)ethyl]-dibenzyl-ammonium Formula: C30H30N5O2S+ MolecularWeight: 524.6565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN=C(C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CN=C(C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H29N5O2S/c1-24-16-18-27(19-17-24)38(36,37)23-31-30(35-29-15-9-8-14-28(29)32-33-35)22-34(20-25-10-4-2-5-11-25)21-26-12-6-3-7-13-26/h2-19H,20-23H2,1H3/p+1