[(4-acetamidophenyl)sulfonylamino]-methyl-phenyl-azanium

Systemtic Name: [(4-acetamidophenyl)sulfonylamino]-methyl-phenyl-azanium Openeye Name: [(4-acetamidophenyl)sulfonylamino]-methyl-phenyl-ammonium CAS Name: [(4-acetamidophenyl)sulfonylamino]-methyl-phenylammonium IUPAC Name: [(4-acetamidophenyl)sulfonylamino]-methyl-phenylazanium Traditional Name: [(4-acetamidophenyl)sulfonylamino]-methyl-phenyl-ammonium Formula: C15H18N3O3S+ MolecularWeight: 320.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[NH+](C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[NH+](C)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-12(19)16-13-8-10-15(11-9-13)22(20,21)17-18(2)14-6-4-3-5-7-14/h3-11,17H,1-2H3,(H,16,19)/p+1