N-[4-[(3-azanylacridin-9-yl)amino]-3-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-azanylacridin-9-yl)amino]-3-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-[(3-aminoacridin-9-yl)amino]-3-methyl-phenyl]methanesulfonamide CAS Name: N-[4-[(3-amino-9-acridinyl)amino]-3-methylphenyl]methanesulfonamide IUPAC Name: N-[4-[(3-aminoacridin-9-yl)amino]-3-methylphenyl]methanesulfonamide Traditional Name: N-[4-[(3-aminoacridin-9-yl)amino]-3-methyl-phenyl]methanesulfonamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-13-11-15(25-28(2,26)27)8-10-18(13)24-21-16-5-3-4-6-19(16)23-20-12-14(22)7-9-17(20)21/h3-12,25H,22H2,1-2H3,(H,23,24)