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

Systemtic Name: N-phenyl-4-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-phenyl-4-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-[oxo-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-phenyl-4-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-phenyl-4-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O7S/c1-31-19-13-16(14-20(32-2)21(19)33-3)23(28)25-24-22(27)15-9-11-18(12-10-15)34(29,30)26-17-7-5-4-6-8-17/h4-14,26H,1-3H3,(H,24,27)(H,25,28)