(4-methoxyphenyl)-[2-methyl-5-(phenylcarbamoyl)phenyl]sulfonyl-azanide

Systemtic Name: (4-methoxyphenyl)-[2-methyl-5-(phenylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (4-methoxyphenyl)-[2-methyl-5-(phenylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: [5-[anilino(oxo)methyl]-2-methylphenyl]sulfonyl-(4-methoxyphenyl)azanide IUPAC Name: (4-methoxyphenyl)-[2-methyl-5-(phenylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (4-methoxyphenyl)-[2-methyl-5-(phenylcarbamoyl)phenyl]sulfonyl-azanide Formula: C21H19N2O4S- MolecularWeight: 395.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N2O4S/c1-15-8-9-16(21(24)22-17-6-4-3-5-7-17)14-20(15)28(25,26)23-18-10-12-19(27-2)13-11-18/h3-14H,1-2H3,(H,22,24)/q-1