N-[9-[[4-[ethanoyl(methylsulfonyl)amino]phenyl]amino]acridin-3-yl]ethanamide

Systemtic Name: N-[9-[[4-[ethanoyl(methylsulfonyl)amino]phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[9-[4-[acetyl(methylsulfonyl)amino]anilino]acridin-3-yl]acetamide CAS Name: N-[9-[4-[acetyl(methylsulfonyl)amino]anilino]-3-acridinyl]acetamide IUPAC Name: N-[9-[4-[acetyl(methylsulfonyl)amino]anilino]acridin-3-yl]acetamide Traditional Name: N-[9-[4-[acetyl(mesyl)amino]anilino]acridin-3-yl]acetamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)N(C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)N(C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C24H22N4O4S/c1-15(29)25-18-10-13-21-23(14-18)27-22-7-5-4-6-20(22)24(21)26-17-8-11-19(12-9-17)28(16(2)30)33(3,31)32/h4-14H,1-3H3,(H,25,29)(H,26,27)