3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methyl-benzamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methyl-benzamide Openeye Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methyl-benzamide CAS Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylbenzamide IUPAC Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylbenzamide Traditional Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methyl-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)N)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1C(=O)N)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O4S/c1-14-17(7-5-8-18(14)21(22)24)19-6-3-4-9-20(19)23-28(25,26)16-12-10-15(27-2)11-13-16/h3-13,23H,1-2H3,(H2,22,24)