4-[[4-[5-[(2-hydroxyethylamino)methyl]thiophen-2-yl]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-[5-[(2-hydroxyethylamino)methyl]thiophen-2-yl]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-[5-[(2-hydroxyethylamino)methyl]-2-thienyl]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-[5-[(2-hydroxyethylamino)methyl]-2-thiophenyl]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-[5-[(2-hydroxyethylamino)methyl]thiophen-2-yl]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-[5-[(2-hydroxyethylamino)methyl]-2-thienyl]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C17H19N5O3S2 MolecularWeight: 405.49446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=CC(=N2)C3=CC=C(S3)CNCCO)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=CC(=N2)C3=CC=C(S3)CNCCO)S(=O)(=O)N

InChI

InChI=1S/C17H19N5O3S2/c18-27(24,25)14-4-1-12(2-5-14)21-17-20-8-7-15(22-17)16-6-3-13(26-16)11-19-9-10-23/h1-8,19,23H,9-11H2,(H2,18,24,25)(H,20,21,22)