N-[3-(acridin-9-ylamino)-4-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-(acridin-9-ylamino)-4-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-(acridin-9-ylamino)-4-methyl-phenyl]methanesulfonamide CAS Name: N-[3-(9-acridinylamino)-4-methylphenyl]methanesulfonamide IUPAC Name: N-[3-(acridin-9-ylamino)-4-methylphenyl]methanesulfonamide Traditional Name: N-[3-(acridin-9-ylamino)-4-methyl-phenyl]methanesulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H19N3O2S/c1-14-11-12-15(24-27(2,25)26)13-20(14)23-21-16-7-3-5-9-18(16)22-19-10-6-4-8-17(19)21/h3-13,24H,1-2H3,(H,22,23)