(2-chlorophenyl)-[3-[2-(dimethylazaniumyl)ethylcarbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[2-(dimethylazaniumyl)ethylcarbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[2-(dimethylammonio)ethylcarbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[2-(dimethylammonio)ethylamino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[2-(dimethylazaniumyl)ethylcarbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[2-(dimethylammonio)ethylcarbamoyl]phenyl]sulfonyl-azanide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN3O3S/c1-21(2)11-10-19-17(22)13-6-5-7-14(12-13)25(23,24)20-16-9-4-3-8-15(16)18/h3-9,12H,10-11H2,1-2H3,(H,19,22)/q-1/p+1