[2-[[(4-aminocarbonylphenyl)sulfonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[(4-aminocarbonylphenyl)sulfonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[(4-carbamoylphenyl)sulfonylamino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[(4-carbamoylphenyl)sulfonylamino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[(4-carbamoylphenyl)sulfonylamino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[(4-carbamoylphenyl)sulfonylamino]methyl]benzyl]-diethyl-ammonium Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H25N3O3S/c1-3-22(4-2)14-17-8-6-5-7-16(17)13-21-26(24,25)18-11-9-15(10-12-18)19(20)23/h5-12,21H,3-4,13-14H2,1-2H3,(H2,20,23)/p+1