3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: 3-[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: 3-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C21H19N3O4S/c1-24(18-10-3-2-4-11-18)29(27,28)19-12-6-8-16(14-19)21(26)23-17-9-5-7-15(13-17)20(22)25/h2-14H,1H3,(H2,22,25)(H,23,26)