4-(aminocarbonylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-ureido-benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-25(18-7-3-2-4-8-18)30(28,29)19-9-5-6-17(14-19)23-20(26)15-10-12-16(13-11-15)24-21(22)27/h2-14H,1H3,(H,23,26)(H3,22,24,27)