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

Systemtic Name: 4-azanyl-N-[4-[(10-methyl-3-nitro-acridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide Openeye Name: 4-amino-N-[4-[(10-methyl-3-nitro-acridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide CAS Name: 4-amino-N-[4-[(10-methyl-3-nitro-9-acridin-10-iumyl)amino]phenyl]-1-butanesulfonamide IUPAC Name: 4-amino-N-[4-[(10-methyl-3-nitroacridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide Traditional Name: 4-amino-N-[4-[(10-methyl-3-nitro-acridin-10-ium-9-yl)amino]phenyl]butane-1-sulfonamide Formula: C24H26N5O4S+ MolecularWeight: 480.55934

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O4S/c1-28-22-7-3-2-6-20(22)24(21-13-12-19(29(30)31)16-23(21)28)26-17-8-10-18(11-9-17)27-34(32,33)15-5-4-14-25/h2-3,6-13,16,27H,4-5,14-15,25H2,1H3/p+1