N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]benzamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O4S2/c1-2-12-24-31(27,28)17-7-5-6-15(13-17)21(26)23-14-16-10-11-19(29-16)22-25-18-8-3-4-9-20(18)30-22/h2-11,13,24H,1,12,14H2,(H,23,26)