3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]benzamide

Systemtic Name: 3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]benzamide Openeye Name: 3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]benzamide CAS Name: 3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: 3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: 3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C16H17N3O5S/c1-10(20)18-14-9-13(6-7-15(14)24-2)25(22,23)19-12-5-3-4-11(8-12)16(17)21/h3-9,19H,1-2H3,(H2,17,21)(H,18,20)