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

Systemtic Name: N,N-dimethyl-3-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H29N3O7S MolecularWeight: 479.54656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O7S/c1-6-30-18-13-16(14-19(31-7-2)20(18)32-8-3)22(27)24-23-21(26)15-10-9-11-17(12-15)33(28,29)25(4)5/h9-14H,6-8H2,1-5H3,(H,23,26)(H,24,27)