(2-chlorophenyl)-[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[(3-methoxyphenyl)methylamino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-(m-anisylcarbamoyl)phenyl]sulfonyl-azanide Formula: C21H18ClN2O4S- MolecularWeight: 429.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN2O4S/c1-28-17-8-4-6-15(12-17)14-23-21(25)16-7-5-9-18(13-16)29(26,27)24-20-11-3-2-10-19(20)22/h2-13H,14H2,1H3,(H,23,25)/q-1