[2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-phenethyl-azanium

Systemtic Name: [2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: [2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]-2-oxoethyl]-phenethylammonium IUPAC Name: [2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]-2-oxoethyl]-phenethylazanium Traditional Name: [2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]-2-keto-ethyl]-phenethyl-ammonium Formula: C25H30N3O4S+ MolecularWeight: 468.5884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O4S/c1-3-28(21-12-8-5-9-13-21)33(30,31)22-14-15-24(32-2)23(18-22)27-25(29)19-26-17-16-20-10-6-4-7-11-20/h4-15,18,26H,3,16-17,19H2,1-2H3,(H,27,29)/p+1