1-cyano-3-(1-methylpyridin-1-ium-4-yl)-2-[[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]methyl]guanidine

Systemtic Name: 1-cyano-3-(1-methylpyridin-1-ium-4-yl)-2-[[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]methyl]guanidine Openeye Name: 1-cyano-3-(1-methylpyridin-1-ium-4-yl)-2-[[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]methyl]guanidine CAS Name: 1-cyano-3-(1-methyl-4-pyridin-1-iumyl)-2-[[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]methyl]guanidine IUPAC Name: 1-cyano-3-(1-methylpyridin-1-ium-4-yl)-2-[[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]methyl]guanidine Traditional Name: 1-cyano-2-[4-(mesitylsulfonylamino)benzyl]-3-(1-methylpyridin-1-ium-4-yl)guanidine Formula: C24H27N6O2S+ MolecularWeight: 463.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=C(C=C2)CN=C(NC#N)NC3=CC=[N+](C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=C(C=C2)CN=C(NC#N)NC3=CC=[N+](C=C3)C)C

InChI

InChI=1S/C24H26N6O2S/c1-17-13-18(2)23(19(3)14-17)33(31,32)29-22-7-5-20(6-8-22)15-26-24(27-16-25)28-21-9-11-30(4)12-10-21/h5-14,29H,15H2,1-4H3,(H,26,27)/p+1