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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-4-chloranyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-chloro-benzenesulfonamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-chlorobenzenesulfonamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-chlorobenzenesulfonamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-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=CC(=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

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