(3-chlorophenyl)-[3-[3-(dimethylazaniumyl)propylcarbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (3-chlorophenyl)-[3-[3-(dimethylazaniumyl)propylcarbamoyl]phenyl]sulfonyl-azanide Openeye Name: (3-chlorophenyl)-[3-[3-(dimethylammonio)propylcarbamoyl]phenyl]sulfonyl-azanide CAS Name: (3-chlorophenyl)-[3-[[3-(dimethylammonio)propylamino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (3-chlorophenyl)-[3-[3-(dimethylazaniumyl)propylcarbamoyl]phenyl]sulfonylazanide Traditional Name: (3-chlorophenyl)-[3-[3-(dimethylammonio)propylcarbamoyl]phenyl]sulfonyl-azanide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN3O3S/c1-22(2)11-5-10-20-18(23)14-6-3-9-17(12-14)26(24,25)21-16-8-4-7-15(19)13-16/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,20,23)/q-1/p+1