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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-nitro-benzenesulfonamide Openeye Name: 3-nitro-N-[4-(p-tolyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-N-[4-(p-tolyl)thiazol-2-yl]benzenesulfonamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S2/c1-11-5-7-12(8-6-11)15-10-24-16(17-15)18-25(22,23)14-4-2-3-13(9-14)19(20)21/h2-10H,1H3,(H,17,18)