N-(1,3-benzodioxol-5-yl)-2-diazanyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-diazanyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-hydrazino-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-hydrazinylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-hydrazinylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-hydrazino-benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3NN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3NN

InChI

InChI=1S/C13H13N3O4S/c14-15-10-3-1-2-4-13(10)21(17,18)16-9-5-6-11-12(7-9)20-8-19-11/h1-7,15-16H,8,14H2