3-[[1-(1,3-benzodioxol-5-yl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[1-(1,3-benzodioxol-5-yl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[1-(1,3-benzodioxol-5-yl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[1-(1,3-benzodioxol-5-yl)ethenylhydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(1,3-benzodioxol-5-yl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[1-(1,3-benzodioxol-5-yl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21N3O6S/c1-15(16-6-11-21-22(13-16)32-14-31-21)24-25-23(27)17-4-3-5-20(12-17)33(28,29)26-18-7-9-19(30-2)10-8-18/h3-13,24,26H,1,14H2,2H3,(H,25,27)