N-[3-(acridin-9-ylamino)-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-(acridin-9-ylamino)-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-(acridin-9-ylamino)-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-(9-acridinylamino)-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-(acridin-9-ylamino)-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-(acridin-9-ylamino)-2-methyl-phenyl]methanesulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

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