N-(1,3-benzodioxol-5-yl)-3-(dimethylaminocarbamoyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(dimethylaminocarbamoyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(dimethylaminocarbamoyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(2,2-dimethylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(dimethylaminocarbamoyl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(dimethylaminocarbamoyl)benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17N3O5S/c1-19(2)17-16(20)11-4-3-5-13(8-11)25(21,22)18-12-6-7-14-15(9-12)24-10-23-14/h3-9,18H,10H2,1-2H3,(H,17,20)