2-[[4-[4-(acridin-9-ylamino)phenyl]sulfinylphenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[4-(acridin-9-ylamino)phenyl]sulfinylphenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-[4-(acridin-9-ylamino)phenyl]sulfinyl-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-[4-(9-acridinylamino)phenyl]sulfinyl-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[4-(acridin-9-ylamino)phenyl]sulfinyl-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-[4-(acridin-9-ylamino)phenyl]sulfinyl-N-(2-hydroxyethyl)anilino]ethanol Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)S(=O)C5=CC=C(C=C5)N(CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)S(=O)C5=CC=C(C=C5)N(CCO)CCO

InChI

InChI=1S/C29H27N3O3S/c33-19-17-32(18-20-34)22-11-15-24(16-12-22)36(35)23-13-9-21(10-14-23)30-29-25-5-1-3-7-27(25)31-28-8-4-2-6-26(28)29/h1-16,33-34H,17-20H2,(H,30,31)