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

Systemtic Name: 3-[[(4-methoxyphenyl)carbonylamino]sulfamoyl]benzenesulfonamide Openeye Name: 3-[[(4-methoxybenzoyl)amino]sulfamoyl]benzenesulfonamide CAS Name: 3-[[[(4-methoxyphenyl)-oxomethyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[[(4-methoxybenzoyl)amino]sulfamoyl]benzenesulfonamide Traditional Name: 3-[(p-anisoylamino)sulfamoyl]benzenesulfonamide Formula: C14H15N3O6S2 MolecularWeight: 385.4154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C14H15N3O6S2/c1-23-11-7-5-10(6-8-11)14(18)16-17-25(21,22)13-4-2-3-12(9-13)24(15,19)20/h2-9,17H,1H3,(H,16,18)(H2,15,19,20)