N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-nitro-benzenesulfonamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-nitro-benzenesulfonamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O4S2/c1-11-15(12-7-3-2-4-8-12)17-16(24-11)18-25(22,23)14-10-6-5-9-13(14)19(20)21/h2-10H,1H3,(H,17,18)