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

Systemtic Name: N-[4-[(3-chloranyl-5-methyl-acridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide Openeye Name: N-[4-[(3-chloro-5-methyl-acridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide CAS Name: N-[4-[(3-chloro-5-methyl-9-acridinyl)amino]-3-(methylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-[(3-chloro-5-methylacridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide Traditional Name: N-[4-[(3-chloro-5-methyl-acridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O2S/c1-13-5-4-6-17-21(13)26-19-11-14(23)7-9-16(19)22(17)25-18-10-8-15(12-20(18)24-2)27-30(3,28)29/h4-12,24,27H,1-3H3,(H,25,26)