(diphenylmethyl)-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]ammonium Formula: C23H26N3O3S+ MolecularWeight: 424.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C23H25N3O3S/c1-17-13-14-20(15-21(17)30(28,29)24-2)26-22(27)16-25-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23-25H,16H2,1-2H3,(H,26,27)/p+1