2-[4-[[4-[(3-azanyl-10-methyl-acridin-10-ium-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine

Systemtic Name: 2-[4-[[4-[(3-azanyl-10-methyl-acridin-10-ium-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine Openeye Name: 2-[4-[[4-[(3-amino-10-methyl-acridin-10-ium-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine CAS Name: 2-[4-[[4-[(3-amino-10-methyl-9-acridin-10-iumyl)amino]phenyl]sulfamoyl]butyl]guanidine IUPAC Name: 2-[4-[[4-[(3-amino-10-methylacridin-10-ium-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine Traditional Name: 2-[4-[[4-[(3-amino-10-methyl-acridin-10-ium-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine Formula: C25H30N7O2S+ MolecularWeight: 492.6164

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=C(C3=CC=CC=C31)NC4=CC=C(C=C4)NS(=O)(=O)CCCCN=C(N)N)N

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=C(C3=CC=CC=C31)NC4=CC=C(C=C4)NS(=O)(=O)CCCCN=C(N)N)N

InChI

InChI=1S/C25H29N7O2S/c1-32-22-7-3-2-6-20(22)24(21-13-8-17(26)16-23(21)32)30-18-9-11-19(12-10-18)31-35(33,34)15-5-4-14-29-25(27)28/h2-3,6-13,16,31H,4-5,14-15H2,1H3,(H6,26,27,28,29,30)/p+1