(2-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl]azanium Openeye Name: (2-methoxyphenyl)methyl-methyl-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]ammonium CAS Name: (2-methoxyphenyl)methyl-methyl-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-methyl-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]azanium Traditional Name: [2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl]-methyl-o-anisyl-ammonium Formula: C18H24N3O4S+ MolecularWeight: 378.46586

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1OC)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1OC)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O4S/c1-21(12-15-5-3-4-6-17(15)25-2)13-18(22)20-11-14-7-9-16(10-8-14)26(19,23)24/h3-10H,11-13H2,1-2H3,(H,20,22)(H2,19,23,24)/p+1