N-[5-(4-aminophenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[5-(4-aminophenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[5-(4-aminophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-chloro-benzenesulfonamide CAS Name: N-[5-(4-aminophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[5-(4-aminophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[5-(4-aminophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-chloro-benzenesulfonamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H17ClN4O4S/c19-13-3-7-15(8-4-13)28(25,26)23-17-16(12-1-5-14(20)6-2-12)18(22-11-21-17)27-10-9-24/h1-8,11,24H,9-10,20H2,(H,21,22,23)