3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-propargyl-3-[(veratroylamino)carbamoyl]benzenesulfonamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6S/c1-4-10-20-29(25,26)15-7-5-6-13(11-15)18(23)21-22-19(24)14-8-9-16(27-2)17(12-14)28-3/h1,5-9,11-12,20H,10H2,2-3H3,(H,21,23)(H,22,24)