2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]benzamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N)OC

InChI

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