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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-5-methyl-benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H14N2O4S/c1-9-4-10(15)6-12(5-9)21(17,18)16-11-2-3-13-14(7-11)20-8-19-13/h2-7,16H,8,15H2,1H3