[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl]ammonium Formula: C23H26N3O4S+ MolecularWeight: 440.53524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O4S/c1-30-21-13-12-20(14-22(21)31(24,28)29)25-23(27)17-26(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-17H2,1H3,(H,25,27)(H2,24,28,29)/p+1