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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-nitro-benzenesulfonamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-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=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

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