4-[[2-[[3-(cyclopropylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]amino]-5-methyl-pyrimidin-4-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[2-[[3-(cyclopropylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]amino]-5-methyl-pyrimidin-4-yl]amino]benzenesulfonamide Openeye Name: 4-[[2-[[3-(cyclopropylsulfonylamino)indan-5-yl]amino]-5-methyl-pyrimidin-4-yl]amino]benzenesulfonamide CAS Name: 4-[[2-[[3-(cyclopropylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]amino]-5-methyl-4-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[2-[[3-(cyclopropylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]amino]-5-methylpyrimidin-4-yl]amino]benzenesulfonamide Traditional Name: 4-[[2-[[3-(cyclopropylsulfonylamino)indan-5-yl]amino]-5-methyl-pyrimidin-4-yl]amino]benzenesulfonamide Formula: C23H26N6O4S2 MolecularWeight: 514.62034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC=C(C=C2)S(=O)(=O)N)NC3=CC4=C(CCC4NS(=O)(=O)C5CC5)C=C3

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC=C(C=C2)S(=O)(=O)N)NC3=CC4=C(CCC4NS(=O)(=O)C5CC5)C=C3

InChI

InChI=1S/C23H26N6O4S2/c1-14-13-25-23(28-22(14)26-16-5-7-18(8-6-16)34(24,30)31)27-17-4-2-15-3-11-21(20(15)12-17)29-35(32,33)19-9-10-19/h2,4-8,12-13,19,21,29H,3,9-11H2,1H3,(H2,24,30,31)(H2,25,26,27,28)