4-chloranyl-3-[(furan-2-ylmethylamino)sulfamoyl]-N-(2,4,6-trimethylpyridin-1-ium-1-yl)benzamide hydroxide

Systemtic Name: 4-chloranyl-3-[(furan-2-ylmethylamino)sulfamoyl]-N-(2,4,6-trimethylpyridin-1-ium-1-yl)benzamide hydroxide Openeye Name: 4-chloro-3-[(2-furylmethylamino)sulfamoyl]-N-(2,4,6-trimethylpyridin-1-ium-1-yl)benzamide hydroxide CAS Name: 4-chloro-3-[(2-furanylmethylamino)sulfamoyl]-N-(2,4,6-trimethyl-1-pyridin-1-iumyl)benzamide hydroxide IUPAC Name: 4-chloro-3-[(furan-2-ylmethylamino)sulfamoyl]-N-(2,4,6-trimethylpyridin-1-ium-1-yl)benzamide hydroxide Traditional Name: 4-chloro-3-[(2-furfurylamino)sulfamoyl]-N-(2,4,6-trimethylpyridin-1-ium-1-yl)benzamide hydroxide Formula: C20H23ClN4O5S MolecularWeight: 466.93842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NNCC3=CC=CO3)C.[OH-]

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NNCC3=CC=CO3)C.[OH-]

InChI

InChI=1S/C20H21ClN4O4S.H2O/c1-13-9-14(2)25(15(3)10-13)23-20(26)16-6-7-18(21)19(11-16)30(27,28)24-22-12-17-5-4-8-29-17;/h4-11,22,24H,12H2,1-3H3;1H2