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

Systemtic Name: 4-methoxy-3-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H27N3O8S MolecularWeight: 481.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C21H27N3O8S/c1-5-30-17-10-13(11-18(31-6-2)19(17)32-7-3)20(25)23-24-21(26)15-12-14(33(22,27)28)8-9-16(15)29-4/h8-12H,5-7H2,1-4H3,(H,23,25)(H,24,26)(H2,22,27,28)