N-[6-chloranyl-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-9-[[4-(methylsulfonylamino)phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[6-chloro-9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide CAS Name: N-[6-chloro-9-[4-(methanesulfonamido)anilino]-3-acridinyl]acetamide IUPAC Name: N-[6-chloro-9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide Traditional Name: N-[6-chloro-9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)Cl)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)Cl)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H19ClN4O3S/c1-13(28)24-17-8-10-19-21(12-17)26-20-11-14(23)3-9-18(20)22(19)25-15-4-6-16(7-5-15)27-31(2,29)30/h3-12,27H,1-2H3,(H,24,28)(H,25,26)