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

Systemtic Name: 2-nitro-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]benzenesulfonamide Openeye Name: 2-nitro-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide CAS Name: 2-nitro-N-[4-(4-thiadiazolyl)phenyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Traditional Name: 2-nitro-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Formula: C14H10N4O4S2 MolecularWeight: 362.3836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C14H10N4O4S2/c19-18(20)13-3-1-2-4-14(13)24(21,22)16-11-7-5-10(6-8-11)12-9-23-17-15-12/h1-9,16H