(3-methoxyphenyl)methyl-methyl-[3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]propyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]propyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[3-oxo-3-(4-sulfamoylanilino)propyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[3-oxo-3-(4-sulfamoylanilino)propyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[3-oxo-3-(4-sulfamoylanilino)propyl]azanium Traditional Name: [3-keto-3-(4-sulfamoylanilino)propyl]-m-anisyl-methyl-ammonium Formula: C18H24N3O4S+ MolecularWeight: 378.46586

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC(=CC=C2)OC

InChI

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