2-azanylethanoyl-[4-[carbamimidoyl-(3-methylsulfonylphenyl)carbonyl-amino]oxyphenyl]-dimethyl-azanium

Systemtic Name: 2-azanylethanoyl-[4-[carbamimidoyl-(3-methylsulfonylphenyl)carbonyl-amino]oxyphenyl]-dimethyl-azanium Openeye Name: (2-aminoacetyl)-[4-[carbamimidoyl-(3-methylsulfonylbenzoyl)amino]oxyphenyl]-dimethyl-ammonium CAS Name: (2-amino-1-oxoethyl)-[4-[carbamimidoyl-[(3-methylsulfonylphenyl)-oxomethyl]amino]oxyphenyl]-dimethylammonium IUPAC Name: (2-aminoacetyl)-[4-[carbamimidoyl-(3-methylsulfonylbenzoyl)amino]oxyphenyl]-dimethylazanium Traditional Name: [4-[amidino-(3-mesylbenzoyl)amino]oxyphenyl]-glycyl-dimethyl-ammonium Formula: C19H24N5O5S+ MolecularWeight: 434.48936

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC=C(C=C1)ON(C(=O)C2=CC(=CC=C2)S(=O)(=O)C)C(=N)N)C(=O)CN

Isomeric SMILES

C[N+](C)(C1=CC=C(C=C1)ON(C(=O)C2=CC(=CC=C2)S(=O)(=O)C)C(=N)N)C(=O)CN

InChI

InChI=1S/C19H24N5O5S/c1-24(2,17(25)12-20)14-7-9-15(10-8-14)29-23(19(21)22)18(26)13-5-4-6-16(11-13)30(3,27)28/h4-11H,12,20H2,1-3H3,(H3,21,22)/q+1