N-[2,5-bis(chloranyl)phenyl]-N-(4-methylphenyl)sulfonyl-acridine-9-carboxamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-N-(4-methylphenyl)sulfonyl-acridine-9-carboxamide Openeye Name: N-(2,5-dichlorophenyl)-N-(p-tolylsulfonyl)acridine-9-carboxamide CAS Name: N-(2,5-dichlorophenyl)-N-(4-methylphenyl)sulfonyl-9-acridinecarboxamide IUPAC Name: N-(2,5-dichlorophenyl)-N-(4-methylphenyl)sulfonylacridine-9-carboxamide Traditional Name: N-(2,5-dichlorophenyl)-N-tosyl-acridine-9-carboxamide Formula: C27H18Cl2N2O3S MolecularWeight: 521.41442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C=CC(=C2)Cl)Cl)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C=CC(=C2)Cl)Cl)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C27H18Cl2N2O3S/c1-17-10-13-19(14-11-17)35(33,34)31(25-16-18(28)12-15-22(25)29)27(32)26-20-6-2-4-8-23(20)30-24-9-5-3-7-21(24)26/h2-16H,1H3