3-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]benzamide

Systemtic Name: 3-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]benzamide Openeye Name: 3-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]benzamide CAS Name: 3-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: 3-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: 3-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=CC(=C2)C(=O)N)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=CC(=C2)C(=O)N)C)C)OC

InChI

InChI=1S/C17H20N2O4S/c1-10-8-15(23-4)11(2)12(3)16(10)24(21,22)19-14-7-5-6-13(9-14)17(18)20/h5-9,19H,1-4H3,(H2,18,20)