4-chloranyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(2-furfurylamino)-2-keto-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H20ClN3O6S MolecularWeight: 477.918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C21H20ClN3O6S/c1-30-16-7-5-15(6-8-16)25-32(28,29)19-11-14(4-9-18(19)22)21(27)24-13-20(26)23-12-17-3-2-10-31-17/h2-11,25H,12-13H2,1H3,(H,23,26)(H,24,27)