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

Systemtic Name: 4-methyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-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=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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