4-azanyl-N-(1,3-benzodioxol-5-yl)-2-chloranyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1,3-benzodioxol-5-yl)-2-chloranyl-benzenesulfonamide Openeye Name: 4-amino-N-(1,3-benzodioxol-5-yl)-2-chloro-benzenesulfonamide CAS Name: 4-amino-N-(1,3-benzodioxol-5-yl)-2-chlorobenzenesulfonamide IUPAC Name: 4-amino-N-(1,3-benzodioxol-5-yl)-2-chlorobenzenesulfonamide Traditional Name: 4-amino-N-(1,3-benzodioxol-5-yl)-2-chloro-benzenesulfonamide Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C13H11ClN2O4S/c14-10-5-8(15)1-4-13(10)21(17,18)16-9-2-3-11-12(6-9)20-7-19-11/h1-6,16H,7,15H2