N-[2-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[3-(2-furylmethylsulfamoyl)anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[3-(2-furanylmethylsulfamoyl)anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[3-(furan-2-ylmethylsulfamoyl)anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[3-(2-furfurylsulfamoyl)anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H21N3O5S/c1-15-5-2-6-16(11-15)21(26)22-14-20(25)24-17-7-3-9-19(12-17)30(27,28)23-13-18-8-4-10-29-18/h2-12,23H,13-14H2,1H3,(H,22,26)(H,24,25)