4-(dimethylamino)-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide

Systemtic Name: 4-(dimethylamino)-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Openeye Name: 4-(dimethylamino)-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide CAS Name: 4-(dimethylamino)-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-1-butanesulfonamide IUPAC Name: 4-(dimethylamino)-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Traditional Name: 4-(dimethylamino)-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]butane-1-sulfonamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C25H27N5O4S/c1-29(2)15-5-6-16-35(33,34)28-19-11-9-18(10-12-19)26-25-21-7-3-4-8-23(21)27-24-17-20(30(31)32)13-14-22(24)25/h3-4,7-14,17,28H,5-6,15-16H2,1-2H3,(H,26,27)