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

Systemtic Name: 4-azanyl-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-2-nitro-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-2-nitro-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-amino-2-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-2-nitro-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S2/c16-11-6-7-14(13(8-11)19(20)21)25(22,23)18-15-17-12(9-24-15)10-4-2-1-3-5-10/h1-9H,16H2,(H,17,18)