N-[5-methyl-9-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]acridin-3-yl]ethanamide

Systemtic Name: N-[5-methyl-9-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]acridin-3-yl]ethanamide Openeye Name: N-[5-methyl-9-[4-(p-tolylsulfonylamino)anilino]acridin-3-yl]acetamide CAS Name: N-[5-methyl-9-[4-[(4-methylphenyl)sulfonylamino]anilino]-3-acridinyl]acetamide IUPAC Name: N-[5-methyl-9-[4-[(4-methylphenyl)sulfonylamino]anilino]acridin-3-yl]acetamide Traditional Name: N-[5-methyl-9-[4-(tosylamino)anilino]acridin-3-yl]acetamide Formula: C29H26N4O3S MolecularWeight: 510.60674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=C3C=CC=C5C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=C3C=CC=C5C)NC(=O)C

InChI

InChI=1S/C29H26N4O3S/c1-18-7-14-24(15-8-18)37(35,36)33-22-11-9-21(10-12-22)31-29-25-16-13-23(30-20(3)34)17-27(25)32-28-19(2)5-4-6-26(28)29/h4-17,33H,1-3H3,(H,30,34)(H,31,32)