2-[4-[[4-[(6-azanyl-10-methyl-4aH-acridin-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine

Systemtic Name: 2-[4-[[4-[(6-azanyl-10-methyl-4aH-acridin-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine Openeye Name: 2-[4-[[4-[(6-amino-10-methyl-4aH-acridin-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine CAS Name: 2-[4-[[4-[(6-amino-10-methyl-4aH-acridin-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine IUPAC Name: 2-[4-[[4-[(6-amino-10-methyl-4aH-acridin-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine Traditional Name: 2-[4-[[4-[(6-amino-10-methyl-4aH-acridin-9-yl)amino]phenyl]sulfamoyl]butyl]guanidine Formula: C25H31N7O2S MolecularWeight: 493.62434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=CC2=C(C3=C1C=C(C=C3)N)NC4=CC=C(C=C4)NS(=O)(=O)CCCCN=C(N)N

Isomeric SMILES

CN1C2C=CC=CC2=C(C3=C1C=C(C=C3)N)NC4=CC=C(C=C4)NS(=O)(=O)CCCCN=C(N)N

InChI

InChI=1S/C25H31N7O2S/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/h2-3,6-13,16,22,30-31H,4-5,14-15,26H2,1H3,(H4,27,28,29)