4-methoxy-3-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C18H21N3O8S MolecularWeight: 439.43964

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O8S/c1-26-13-6-5-11(30(19,24)25)9-12(13)18(23)21-20-17(22)10-7-14(27-2)16(29-4)15(8-10)28-3/h5-9H,1-4H3,(H,20,22)(H,21,23)(H2,19,24,25)