N-(3-chloranyl-5-methyl-phenyl)-N-(4-methylphenyl)sulfonyl-acridine-9-carboxamide

Systemtic Name: N-(3-chloranyl-5-methyl-phenyl)-N-(4-methylphenyl)sulfonyl-acridine-9-carboxamide Openeye Name: N-(3-chloro-5-methyl-phenyl)-N-(p-tolylsulfonyl)acridine-9-carboxamide CAS Name: N-(3-chloro-5-methylphenyl)-N-(4-methylphenyl)sulfonyl-9-acridinecarboxamide IUPAC Name: N-(3-chloro-5-methylphenyl)-N-(4-methylphenyl)sulfonylacridine-9-carboxamide Traditional Name: N-(3-chloro-5-methyl-phenyl)-N-tosyl-acridine-9-carboxamide Formula: C28H21ClN2O3S MolecularWeight: 500.99594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21ClN2O3S/c1-18-11-13-22(14-12-18)35(33,34)31(21-16-19(2)15-20(29)17-21)28(32)27-23-7-3-5-9-25(23)30-26-10-6-4-8-24(26)27/h3-17H,1-2H3