1-(2-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(5-nosylthiazol-2-yl)methanesulfonamide Formula: C16H12ClN3O6S3 MolecularWeight: 473.93098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O6S3/c17-14-4-2-1-3-11(14)10-28(23,24)19-16-18-9-15(27-16)29(25,26)13-7-5-12(6-8-13)20(21)22/h1-9H,10H2,(H,18,19)