4-azanyl-N-[4-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[2-(4-chlorophenyl)thiazol-5-yl]pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-[2-(4-chlorophenyl)-5-thiazolyl]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[2-(4-chlorophenyl)thiazol-5-yl]pyrimidin-2-yl]benzenesulfonamide Formula: C19H14ClN5O2S2 MolecularWeight: 443.92976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C(S2)C3=NC(=NC=C3)NS(=O)(=O)C4=CC=C(C=C4)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C(S2)C3=NC(=NC=C3)NS(=O)(=O)C4=CC=C(C=C4)N)Cl

InChI

InChI=1S/C19H14ClN5O2S2/c20-13-3-1-12(2-4-13)18-23-11-17(28-18)16-9-10-22-19(24-16)25-29(26,27)15-7-5-14(21)6-8-15/h1-11H,21H2,(H,22,24,25)