4-azanyl-N-[4-[(E)-2-(3-chlorophenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(E)-2-(3-chlorophenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(E)-2-(3-chlorophenyl)vinyl]pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(E)-2-(3-chlorophenyl)ethenyl]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(E)-2-(3-chlorophenyl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(E)-2-(3-chlorophenyl)vinyl]pyrimidin-2-yl]benzenesulfonamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2S/c19-14-3-1-2-13(12-14)4-7-16-10-11-21-18(22-16)23-26(24,25)17-8-5-15(20)6-9-17/h1-12H,20H2,(H,21,22,23)/b7-4+