4-chloranyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-methylthiazol-4-yl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-methyl-4-thiazolyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-methylthiazol-4-yl)phenyl]-3-nitro-benzenesulfonamide Formula: C16H12ClN3O4S2 MolecularWeight: 409.86718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4S2/c1-10-18-15(9-25-10)11-3-2-4-12(7-11)19-26(23,24)13-5-6-14(17)16(8-13)20(21)22/h2-9,19H,1H3