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

Systemtic Name: 1-cyano-3-pyridin-4-yl-2-[[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]methyl]guanidine Openeye Name: 1-cyano-3-(4-pyridyl)-2-[[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]methyl]guanidine CAS Name: 1-cyano-3-pyridin-4-yl-2-[[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]methyl]guanidine IUPAC Name: 1-cyano-3-pyridin-4-yl-2-[[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]methyl]guanidine Traditional Name: 1-cyano-2-[4-(mesitylsulfonylamino)benzyl]-3-(4-pyridyl)guanidine Formula: C23H24N6O2S MolecularWeight: 448.54066

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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=NC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O2S/c1-16-12-17(2)22(18(3)13-16)32(30,31)29-21-6-4-19(5-7-21)14-26-23(27-15-24)28-20-8-10-25-11-9-20/h4-13,29H,14H2,1-3H3,(H2,25,26,27,28)