3-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[(3,5-dimethoxyphenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-4-8-20-29(25,26)17-7-5-6-13(11-17)18(23)21-22-19(24)14-9-15(27-2)12-16(10-14)28-3/h4-7,9-12,20H,1,8H2,2-3H3,(H,21,23)(H,22,24)