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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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