4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C16H17N3O6S/c1-24-13-8-5-11(9-14(13)25-2)16(21)19-18-15(20)10-3-6-12(7-4-10)26(17,22)23/h3-9H,1-2H3,(H,18,20)(H,19,21)(H2,17,22,23)