N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-5-bromo-2-methoxy-benzenesulfonamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-5-bromo-2-methoxybenzenesulfonamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-5-bromo-2-methoxybenzenesulfonamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-5-bromo-2-methoxy-benzenesulfonamide Formula: C19H15BrN2O4S2 MolecularWeight: 479.3674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15BrN2O4S2/c1-25-15-8-6-12(20)10-18(15)28(23,24)21-11-13-7-9-16(26-13)19-22-14-4-2-3-5-17(14)27-19/h2-10,21H,11H2,1H3