N-[4-[(3-azanyl-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-azanyl-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(3-amino-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(3-amino-5-methyl-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(3-amino-5-methylacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(3-amino-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C)N

Isomeric SMILES

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C)N

InChI

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