N-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-4-nitro-benzenesulfonamide CAS Name: N-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(5S)-5-methyl-2-thiazolin-2-yl]-4-nitro-benzenesulfonamide Formula: C10H11N3O4S2 MolecularWeight: 301.34204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4S2/c1-7-6-11-10(18-7)12-19(16,17)9-4-2-8(3-5-9)13(14)15/h2-5,7H,6H2,1H3,(H,11,12)/t7-/m0/s1