diethyl-[2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: diethyl-[2-oxo-2-[4-(p-tolylsulfonylamino)anilino]ethyl]ammonium CAS Name: diethyl-[2-[4-[(4-methylphenyl)sulfonylamino]anilino]-2-oxoethyl]ammonium IUPAC Name: diethyl-[2-[4-[(4-methylphenyl)sulfonylamino]anilino]-2-oxoethyl]azanium Traditional Name: diethyl-[2-keto-2-[4-(tosylamino)anilino]ethyl]ammonium Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H25N3O3S/c1-4-22(5-2)14-19(23)20-16-8-10-17(11-9-16)21-26(24,25)18-12-6-15(3)7-13-18/h6-13,21H,4-5,14H2,1-3H3,(H,20,23)/p+1