4-azanyl-N-[4-[(4-methylacridin-9-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(4-methylacridin-9-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(4-methylacridin-9-yl)amino]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(4-methyl-9-acridinyl)amino]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(4-methylacridin-9-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(4-methylacridin-9-yl)amino]phenyl]benzenesulfonamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N

Isomeric SMILES

CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C26H22N4O2S/c1-17-5-4-7-23-25(17)29-24-8-3-2-6-22(24)26(23)28-19-11-13-20(14-12-19)30-33(31,32)21-15-9-18(27)10-16-21/h2-16,30H,27H2,1H3,(H,28,29)