4-azanyl-N-[4-[(E)-2-(2-chlorophenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(E)-2-(2-chlorophenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(E)-2-(2-chlorophenyl)vinyl]pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(E)-2-(2-chlorophenyl)ethenyl]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(E)-2-(2-chlorophenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(E)-2-(2-chlorophenyl)vinyl]pyrimidin-2-yl]benzenesulfonamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC(=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC(=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C18H15ClN4O2S/c19-17-4-2-1-3-13(17)5-8-15-11-12-21-18(22-15)23-26(24,25)16-9-6-14(20)7-10-16/h1-12H,20H2,(H,21,22,23)/b8-5+