4-azanyl-N-[4-[(3-azanyl-10-methyl-acridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide

Systemtic Name: 4-azanyl-N-[4-[(3-azanyl-10-methyl-acridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide Openeye Name: 4-amino-N-[4-[(3-amino-10-methyl-acridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide CAS Name: 4-amino-N-[4-[(3-amino-10-methyl-9-acridin-10-iumyl)amino]phenyl]-1-butanesulfonamide IUPAC Name: 4-amino-N-[4-[(3-amino-10-methylacridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide Traditional Name: 4-amino-N-[4-[(3-amino-10-methyl-acridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide Formula: C24H28N5O2S+ MolecularWeight: 450.57642

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2S/c1-29-22-7-3-2-6-20(22)24(21-13-8-17(26)16-23(21)29)27-18-9-11-19(12-10-18)28-32(30,31)15-5-4-14-25/h2-3,6-13,16,28H,4-5,14-15,25H2,1H3,(H2,26,27)/p+1