N-methyl-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-methyl-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-methyl-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-methyl-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-methyl-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-methyl-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)NC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)NC

InChI

InChI=1S/C20H19N5O3S/c1-13-10-14-11-16(6-7-18(14)23-13)28-19-8-9-22-20(25-19)24-15-4-3-5-17(12-15)29(26,27)21-2/h3-12,21,23H,1-2H3,(H,22,24,25)