4-azanyl-N-[4-[(3-chloranylacridin-9-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(3-chloranylacridin-9-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(3-chloroacridin-9-yl)amino]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(3-chloro-9-acridinyl)amino]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(3-chloroacridin-9-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(3-chloroacridin-9-yl)amino]phenyl]benzenesulfonamide Formula: C25H19ClN4O2S MolecularWeight: 474.96196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C25H19ClN4O2S/c26-16-5-14-22-24(15-16)29-23-4-2-1-3-21(23)25(22)28-18-8-10-19(11-9-18)30-33(31,32)20-12-6-17(27)7-13-20/h1-15,30H,27H2,(H,28,29)