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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-nitro-benzenesulfonamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-nitro-benzenesulfonamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O4S2/c1-11-7-9-13(10-8-11)16-12(2)25-17(18-16)19-26(23,24)15-6-4-3-5-14(15)20(21)22/h3-10H,1-2H3,(H,18,19)