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

Systemtic Name: 4-nitro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-nitro-N-(4-p-cumenylthiazol-2-yl)benzenesulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S2/c1-12(2)13-3-5-14(6-4-13)17-11-26-18(19-17)20-27(24,25)16-9-7-15(8-10-16)21(22)23/h3-12H,1-2H3,(H,19,20)