3-[(4-chlorophenyl)sulfonylamino]-N-(4-methylpiperazin-4-ium-1-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methylpiperazin-4-ium-1-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methylpiperazin-4-ium-1-yl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-1-piperazin-4-iumyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methylpiperazin-4-ium-1-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-methylpiperazin-4-ium-1-yl)propionamide Formula: C14H22ClN4O3S+ MolecularWeight: 361.86748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H21ClN4O3S/c1-18-8-10-19(11-9-18)17-14(20)6-7-16-23(21,22)13-4-2-12(15)3-5-13/h2-5,16H,6-11H2,1H3,(H,17,20)/p+1