2-azanylethanoyl-dimethyl-[4-[4-[[(Z)-N'-methylsulfonylcarbamimidoyl]carbamoyl]phenoxy]phenyl]azanium

Systemtic Name: 2-azanylethanoyl-dimethyl-[4-[4-[[(Z)-N'-methylsulfonylcarbamimidoyl]carbamoyl]phenoxy]phenyl]azanium Openeye Name: (2-aminoacetyl)-dimethyl-[4-[4-[[(Z)-N'-methylsulfonylcarbamimidoyl]carbamoyl]phenoxy]phenyl]ammonium CAS Name: [4-[4-[[[(Z)-amino(methylsulfonylimino)methyl]amino]-oxomethyl]phenoxy]phenyl]-(2-amino-1-oxoethyl)-dimethylammonium IUPAC Name: (2-aminoacetyl)-dimethyl-[4-[4-[[(Z)-N'-methylsulfonylcarbamimidoyl]carbamoyl]phenoxy]phenyl]azanium Traditional Name: glycyl-[4-[4-[[(Z)-N'-mesylamidino]carbamoyl]phenoxy]phenyl]-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)OC2=CC=C(C=C2)C(=O)NC(=NS(=O)(=O)C)N)C(=O)CN

Isomeric SMILES

C[N+](C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N/C(=N\S(=O)(=O)C)/N)C(=O)CN

InChI

InChI=1S/C19H23N5O5S/c1-24(2,17(25)12-20)14-6-10-16(11-7-14)29-15-8-4-13(5-9-15)18(26)22-19(21)23-30(3,27)28/h4-11H,12,20H2,1-3H3,(H2-,21,22,23,26)/p+1