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

Systemtic Name: 5-azanyl-N-(1,3-benzodioxol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 5-amino-N-(1,3-benzodioxol-5-yl)-2-methyl-benzenesulfonamide CAS Name: 5-amino-N-(1,3-benzodioxol-5-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-amino-N-(1,3-benzodioxol-5-yl)-2-methylbenzenesulfonamide Traditional Name: 5-amino-N-(1,3-benzodioxol-5-yl)-2-methyl-benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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