4-azanyl-N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]butane-1-sulfonamide

Systemtic Name: 4-azanyl-N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]butane-1-sulfonamide Openeye Name: 4-amino-N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]butane-1-sulfonamide CAS Name: 4-amino-N-[4-[(5-methyl-3-nitro-9-acridinyl)amino]phenyl]-1-butanesulfonamide IUPAC Name: 4-amino-N-[4-[(5-methyl-3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Traditional Name: 4-amino-N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]butane-1-sulfonamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)CCCCN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)CCCCN)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O4S/c1-16-5-4-6-21-23(16)27-22-15-19(29(30)31)11-12-20(22)24(21)26-17-7-9-18(10-8-17)28-34(32,33)14-3-2-13-25/h4-12,15,28H,2-3,13-14,25H2,1H3,(H,26,27)