4-methoxy-2-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-2-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-2-nitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-2-nitro-N-[4-(2-thiazolylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-2-nitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-2-nitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Formula: C16H14N4O7S3 MolecularWeight: 470.49996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O7S3/c1-27-12-4-7-15(14(10-12)20(21)22)30(25,26)18-11-2-5-13(6-3-11)29(23,24)19-16-17-8-9-28-16/h2-10,18H,1H3,(H,17,19)