N-methyl-4-[[4-(1-methylpyrrol-2-yl)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-methyl-4-[[4-(1-methylpyrrol-2-yl)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-methyl-4-[[4-(1-methylpyrrol-2-yl)pyrimidin-2-yl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-methyl-4-[[4-(1-methyl-2-pyrrolyl)-2-pyrimidinyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-methyl-4-[[4-(1-methylpyrrol-2-yl)pyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-methyl-4-[[4-(1-methylpyrrol-2-yl)pyrimidin-2-yl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H18N6O2S2 MolecularWeight: 426.51522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=NC=CS4

Isomeric SMILES

CN1C=CC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=NC=CS4

InChI

InChI=1S/C19H18N6O2S2/c1-24-12-3-4-17(24)16-9-10-20-18(23-16)22-14-5-7-15(8-6-14)29(26,27)25(2)19-21-11-13-28-19/h3-13H,1-2H3,(H,20,22,23)