(2-chlorophenyl)-[3-(pyridin-2-ylcarbamoyl)phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-(pyridin-2-ylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-(2-pyridylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[oxo-(2-pyridinylamino)methyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-(pyridin-2-ylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-(2-pyridylcarbamoyl)phenyl]sulfonyl-azanide Formula: C18H13ClN3O3S- MolecularWeight: 386.83212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3)Cl

InChI

InChI=1S/C18H13ClN3O3S/c19-15-8-1-2-9-16(15)22-26(24,25)14-7-5-6-13(12-14)18(23)21-17-10-3-4-11-20-17/h1-12H,(H,20,21,23)/q-1