5-chloranyl-N-[4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonylphenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-[oxo-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)phenyl]thiophene-2-sulfonamide Formula: C20H20ClN4O3S2+ MolecularWeight: 463.9808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H19ClN4O3S2/c21-17-8-9-19(29-17)30(27,28)23-16-6-4-15(5-7-16)20(26)25-13-11-24(12-14-25)18-3-1-2-10-22-18/h1-10,23H,11-14H2/p+1