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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(methanesulfonamido)benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(methanesulfonamido)benzamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O4S2/c1-29(25,26)23-14-6-4-5-13(11-14)19(24)21-12-15-9-10-17(27-15)20-22-16-7-2-3-8-18(16)28-20/h2-11,23H,12H2,1H3,(H,21,24)