4-[[10-(phenylmethyl)acridin-9-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[10-(phenylmethyl)acridin-9-ylidene]amino]benzenesulfonamide Openeye Name: 4-[(10-benzylacridin-9-ylidene)amino]benzenesulfonamide CAS Name: 4-[[10-(phenylmethyl)-9-acridinylidene]amino]benzenesulfonamide IUPAC Name: 4-[(10-benzylacridin-9-ylidene)amino]benzenesulfonamide Traditional Name: 4-[(10-benzylacridin-9-ylidene)amino]benzenesulfonamide Formula: C26H21N3O2S MolecularWeight: 439.52884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C52

InChI

InChI=1S/C26H21N3O2S/c27-32(30,31)21-16-14-20(15-17-21)28-26-22-10-4-6-12-24(22)29(18-19-8-2-1-3-9-19)25-13-7-5-11-23(25)26/h1-17H,18H2,(H2,27,30,31)