[3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methyl-phenyl]methylazanium

Systemtic Name: [3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methyl-phenyl]methylazanium Openeye Name: [3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methyl-phenyl]methylammonium CAS Name: [3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methylphenyl]methylammonium IUPAC Name: [3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methylphenyl]methylazanium Traditional Name: [3-(1,3-benzodioxol-5-ylsulfamoyl)-4-methyl-benzyl]ammonium Formula: C15H17N2O4S+ MolecularWeight: 321.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N2O4S/c1-10-2-3-11(8-16)6-15(10)22(18,19)17-12-4-5-13-14(7-12)21-9-20-13/h2-7,17H,8-9,16H2,1H3/p+1