4-methyl-N-[6-[(4-methylphenyl)sulfonylamino]acridin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-[(4-methylphenyl)sulfonylamino]acridin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-(p-tolylsulfonylamino)acridin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-[(4-methylphenyl)sulfonylamino]-3-acridinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-[(4-methylphenyl)sulfonylamino]acridin-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[6-(tosylamino)acridin-3-yl]benzenesulfonamide Formula: C27H23N3O4S2 MolecularWeight: 517.61922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H23N3O4S2/c1-18-3-11-24(12-4-18)35(31,32)29-22-9-7-20-15-21-8-10-23(17-27(21)28-26(20)16-22)30-36(33,34)25-13-5-19(2)6-14-25/h3-17,29-30H,1-2H3