N-(2-chlorophenyl)-N-(4-methylphenyl)sulfonyl-acridine-9-carboxamide

Systemtic Name: N-(2-chlorophenyl)-N-(4-methylphenyl)sulfonyl-acridine-9-carboxamide Openeye Name: N-(2-chlorophenyl)-N-(p-tolylsulfonyl)acridine-9-carboxamide CAS Name: N-(2-chlorophenyl)-N-(4-methylphenyl)sulfonyl-9-acridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-N-(4-methylphenyl)sulfonylacridine-9-carboxamide Traditional Name: N-(2-chlorophenyl)-N-tosyl-acridine-9-carboxamide Formula: C27H19ClN2O3S MolecularWeight: 486.96936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2Cl)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2Cl)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C27H19ClN2O3S/c1-18-14-16-19(17-15-18)34(32,33)30(25-13-7-4-10-22(25)28)27(31)26-20-8-2-5-11-23(20)29-24-12-6-3-9-21(24)26/h2-17H,1H3