3-bromanyl-4-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide Formula: C16H12BrN3O5S2 MolecularWeight: 470.31758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H12BrN3O5S2/c1-25-15-6-5-12(8-13(15)17)27(23,24)19-16-18-14(9-26-16)10-3-2-4-11(7-10)20(21)22/h2-9H,1H3,(H,18,19)