N-(1,3-benzothiazol-2-ylmethyl)-2-bromanyl-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromanyl-4,5-dimethoxy-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromo-4,5-dimethoxy-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromo-4,5-dimethoxybenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromo-4,5-dimethoxybenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-bromo-4,5-dimethoxy-benzenesulfonamide Formula: C16H15BrN2O4S2 MolecularWeight: 443.3353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15BrN2O4S2/c1-22-12-7-10(17)15(8-13(12)23-2)25(20,21)18-9-16-19-11-5-3-4-6-14(11)24-16/h3-8,18H,9H2,1-2H3