5-[(Z)-C-[3-(dimethylsulfamoylamino)phenyl]-N-oxidanyl-carbonimidoyl]-1,3-benzodioxole

Systemtic Name: 5-[(Z)-C-[3-(dimethylsulfamoylamino)phenyl]-N-oxidanyl-carbonimidoyl]-1,3-benzodioxole Openeye Name: 5-[(Z)-C-[3-(dimethylsulfamoylamino)phenyl]-N-hydroxy-carbonimidoyl]-1,3-benzodioxole CAS Name: 5-[(Z)-[3-(dimethylsulfamoylamino)phenyl]-hydroxyiminomethyl]-1,3-benzodioxole IUPAC Name: 5-[(Z)-C-[3-(dimethylsulfamoylamino)phenyl]-N-hydroxycarbonimidoyl]-1,3-benzodioxole Traditional Name: 5-[(Z)-[3-(dimethylsulfamoylamino)phenyl]carbohydroximoyl]-1,3-benzodioxole Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=CC(=C1)C(=NO)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=CC(=C1)/C(=N/O)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17N3O5S/c1-19(2)25(21,22)18-13-5-3-4-11(8-13)16(17-20)12-6-7-14-15(9-12)24-10-23-14/h3-9,18,20H,10H2,1-2H3/b17-16-