azanylidyneazanium; 3,5-diethyl-4-methoxy-benzenesulfonamide; chloride

Systemtic Name: azanylidyneazanium; 3,5-diethyl-4-methoxy-benzenesulfonamide; chloride Openeye Name: 3,5-diethyl-4-methoxy-benzenesulfonamide; nitridoammonium; chloride CAS Name: 3,5-diethyl-4-methoxybenzenesulfonamide; nitriloammonium; chloride IUPAC Name: azanylidyneazanium; 3,5-diethyl-4-methoxybenzenesulfonamide; chloride Traditional Name: 3,5-diethyl-4-methoxy-benzenesulfonamide; nitriloammonium; chloride Formula: C11H18ClN3O3S MolecularWeight: 307.79692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OC)CC)S(=O)(=O)N.[NH+]#N.[Cl-]

Isomeric SMILES

CCC1=CC(=CC(=C1OC)CC)S(=O)(=O)N.[NH+]#N.[Cl-]

InChI

InChI=1S/C11H17NO3S.ClH.N2/c1-4-8-6-10(16(12,13)14)7-9(5-2)11(8)15-3;;1-2/h6-7H,4-5H2,1-3H3,(H2,12,13,14);1H;