(3-cyanophenyl)methyl-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: (3-cyanophenyl)methyl-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: (3-cyanophenyl)methyl-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: (3-cyanophenyl)methyl-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: (3-cyanophenyl)methyl-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: (3-cyanobenzyl)-(4-sulfamoylbenzyl)ammonium Formula: C15H16N3O2S+ MolecularWeight: 302.37144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N)C#N

InChI

InChI=1S/C15H15N3O2S/c16-9-13-2-1-3-14(8-13)11-18-10-12-4-6-15(7-5-12)21(17,19)20/h1-8,18H,10-11H2,(H2,17,19,20)/p+1