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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-methyl-benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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