3-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-nitro-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzenesulfonamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S2/c1-2-10-26-15-8-6-13(7-9-15)17-12-27-18(19-17)20-28(24,25)16-5-3-4-14(11-16)21(22)23/h3-9,11-12H,2,10H2,1H3,(H,19,20)