4-methyl-N-[3-(2-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(2-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(2-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(2-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(2-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(2-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NS2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NS2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S2/c1-10-6-8-11(9-7-10)25(22,23)18-15-16-14(17-24-15)12-4-2-3-5-13(12)19(20)21/h2-9H,1H3,(H,16,17,18)