3-[1-[10-[(4-chlorophenyl)methyl]acridin-9-ylidene]ethylsulfanyl]propane-1-sulfonic acid

Systemtic Name: 3-[1-[10-[(4-chlorophenyl)methyl]acridin-9-ylidene]ethylsulfanyl]propane-1-sulfonic acid Openeye Name: 3-[1-[10-[(4-chlorophenyl)methyl]acridin-9-ylidene]ethylsulfanyl]propane-1-sulfonic acid CAS Name: 3-[1-[10-[(4-chlorophenyl)methyl]-9-acridinylidene]ethylthio]-1-propanesulfonic acid IUPAC Name: 3-[1-[10-[(4-chlorophenyl)methyl]acridin-9-ylidene]ethylsulfanyl]propane-1-sulfonic acid Traditional Name: 3-[1-[10-(4-chlorobenzyl)acridin-9-ylidene]ethylthio]propane-1-sulfonic acid Formula: C25H24ClNO3S2 MolecularWeight: 486.04596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2N(C3=CC=CC=C31)CC4=CC=C(C=C4)Cl)SCCCS(=O)(=O)O

Isomeric SMILES

CC(=C1C2=CC=CC=C2N(C3=CC=CC=C31)CC4=CC=C(C=C4)Cl)SCCCS(=O)(=O)O

InChI

InChI=1S/C25H24ClNO3S2/c1-18(31-15-6-16-32(28,29)30)25-21-7-2-4-9-23(21)27(24-10-5-3-8-22(24)25)17-19-11-13-20(26)14-12-19/h2-5,7-14H,6,15-17H2,1H3,(H,28,29,30)