3-[[(4-methylphenyl)carbonylamino]sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[[(4-methylphenyl)carbonylamino]sulfamoyl]benzenesulfonamide Openeye Name: 3-[[(4-methylbenzoyl)amino]sulfamoyl]benzenesulfonamide CAS Name: 3-[[[(4-methylphenyl)-oxomethyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[[(4-methylbenzoyl)amino]sulfamoyl]benzenesulfonamide Traditional Name: 3-[(p-toluoylamino)sulfamoyl]benzenesulfonamide Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C14H15N3O5S2/c1-10-5-7-11(8-6-10)14(18)16-17-24(21,22)13-4-2-3-12(9-13)23(15,19)20/h2-9,17H,1H3,(H,16,18)(H2,15,19,20)