N-(3-azanyl-4-methyl-phenyl)-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-1,3-benzodioxole-5-sulfonamide Openeye Name: N-(3-amino-4-methyl-phenyl)-1,3-benzodioxole-5-sulfonamide CAS Name: N-(3-amino-4-methylphenyl)-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-(3-amino-4-methylphenyl)-1,3-benzodioxole-5-sulfonamide Traditional Name: N-(3-amino-4-methyl-phenyl)-1,3-benzodioxole-5-sulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCO3)N

InChI

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