(2-fluorophenyl)-[3-[(1-methylpiperidin-1-ium-4-yl)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-fluorophenyl)-[3-[(1-methylpiperidin-1-ium-4-yl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-fluorophenyl)-[3-[(1-methylpiperidin-1-ium-4-yl)carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-fluorophenyl)-[3-[[(1-methyl-4-piperidin-1-iumyl)amino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-fluorophenyl)-[3-[(1-methylpiperidin-1-ium-4-yl)carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-fluorophenyl)-[3-[(1-methylpiperidin-1-ium-4-yl)carbamoyl]phenyl]sulfonyl-azanide Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3F

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3F

InChI

InChI=1S/C19H21FN3O3S/c1-23-11-9-15(10-12-23)21-19(24)14-5-4-6-16(13-14)27(25,26)22-18-8-3-2-7-17(18)20/h2-8,13,15H,9-12H2,1H3,(H,21,24)/q-1/p+1