1-cyano-2-[[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]methyl]-3-pyridin-4-yl-guanidine

Systemtic Name: 1-cyano-2-[[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]methyl]-3-pyridin-4-yl-guanidine Openeye Name: 1-cyano-2-[[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]phenyl]methyl]-3-(4-pyridyl)guanidine CAS Name: 1-cyano-2-[[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]phenyl]methyl]-3-pyridin-4-ylguanidine IUPAC Name: 1-cyano-2-[[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]methyl]-3-pyridin-4-ylguanidine Traditional Name: 1-cyano-2-[4-(naphthionylamino)benzyl]-3-(4-pyridyl)guanidine Formula: C26H25N7O2S MolecularWeight: 499.5874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CN=C(NC#N)NC4=CC=NC=C4

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CN=C(NC#N)NC4=CC=NC=C4

InChI

InChI=1S/C26H25N7O2S/c1-33(2)24-7-3-6-23-22(24)5-4-8-25(23)36(34,35)32-21-11-9-19(10-12-21)17-29-26(30-18-27)31-20-13-15-28-16-14-20/h3-16,32H,17H2,1-2H3,(H2,28,29,30,31)