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

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-3-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O7S/c1-25-13-7-5-11(28(18,23)24)9-12(13)17(22)20-19-16(21)10-4-6-14(26-2)15(8-10)27-3/h4-9H,1-3H3,(H,19,21)(H,20,22)(H2,18,23,24)