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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S2/c20-19(21)14-6-8-15(9-7-14)25(22,23)17-10-13-11-24-16(18-13)12-4-2-1-3-5-12/h1-9,11,17H,10H2