methyl 2-[(4-methylphenyl)sulfonyl-[6-[(4-methylphenyl)sulfonylamino]acridin-3-yl]amino]ethanoate

Systemtic Name: methyl 2-[(4-methylphenyl)sulfonyl-[6-[(4-methylphenyl)sulfonylamino]acridin-3-yl]amino]ethanoate Openeye Name: methyl 2-[p-tolylsulfonyl-[6-(p-tolylsulfonylamino)acridin-3-yl]amino]acetate CAS Name: 2-[(4-methylphenyl)sulfonyl-[6-[(4-methylphenyl)sulfonylamino]-3-acridinyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-methylphenyl)sulfonyl-[6-[(4-methylphenyl)sulfonylamino]acridin-3-yl]amino]acetate Traditional Name: 2-[tosyl-[6-(tosylamino)acridin-3-yl]amino]acetic acid methyl ester Formula: C30H27N3O6S2 MolecularWeight: 589.68188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NC4=C(C=CC(=C4)N(CC(=O)OC)S(=O)(=O)C5=CC=C(C=C5)C)C=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NC4=C(C=CC(=C4)N(CC(=O)OC)S(=O)(=O)C5=CC=C(C=C5)C)C=C3C=C2

InChI

InChI=1S/C30H27N3O6S2/c1-20-4-12-26(13-5-20)40(35,36)32-24-10-8-22-16-23-9-11-25(18-29(23)31-28(22)17-24)33(19-30(34)39-3)41(37,38)27-14-6-21(2)7-15-27/h4-18,32H,19H2,1-3H3