N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-chloro-benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-4-chloro-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-chloro-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-chloro-benzamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O4S2/c1-2-11-25-32(28,29)20-12-14(7-9-16(20)23)21(27)24-13-15-8-10-18(30-15)22-26-17-5-3-4-6-19(17)31-22/h2-10,12,25H,1,11,13H2,(H,24,27)