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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-nitro-benzenesulfonamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-4-nitro-benzenesulfonamide Formula: C15H11ClN4O4S2 MolecularWeight: 410.85524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O4S2/c16-11-3-1-10(2-4-11)9-14-17-18-15(25-14)19-26(23,24)13-7-5-12(6-8-13)20(21)22/h1-8H,9H2,(H,18,19)