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

Systemtic Name: 4-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[[5-(o-anisidino)-1,3,4-thiadiazol-2-yl]thio]benzenesulfonamide Formula: C16H15N5O5S3 MolecularWeight: 453.5158

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=C(S2)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN=C(S2)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5S3/c1-17-29(24,25)10-7-8-14(12(9-10)21(22)23)27-16-20-19-15(28-16)18-11-5-3-4-6-13(11)26-2/h3-9,17H,1-2H3,(H,18,19)