4-azanyl-N-[4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide

Systemtic Name: 4-azanyl-N-[4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide Openeye Name: 4-amino-N-[4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide CAS Name: 4-amino-N-[4-[(10-methyl-9-acridin-10-iumyl)amino]phenyl]-1-butanesulfonamide IUPAC Name: 4-amino-N-[4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide Traditional Name: 4-amino-N-[4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide Formula: C24H27N4O2S+ MolecularWeight: 435.56178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-28-22-10-4-2-8-20(22)24(21-9-3-5-11-23(21)28)26-18-12-14-19(15-13-18)27-31(29,30)17-7-6-16-25/h2-5,8-15,27H,6-7,16-17,25H2,1H3/p+1