[3-[(3-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]methylazanium

Systemtic Name: [3-[(3-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]methylazanium Openeye Name: [3-[(3-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]methylammonium CAS Name: [3-[(3-methoxyphenyl)sulfamoyl]-4-methylphenyl]methylammonium IUPAC Name: [3-[(3-methoxyphenyl)sulfamoyl]-4-methylphenyl]methylazanium Traditional Name: [3-[(3-methoxyphenyl)sulfamoyl]-4-methyl-benzyl]ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H18N2O3S/c1-11-6-7-12(10-16)8-15(11)21(18,19)17-13-4-3-5-14(9-13)20-2/h3-9,17H,10,16H2,1-2H3/p+1