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

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-nitro-benzenesulfonamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-nitro-benzenesulfonamide Formula: C14H11N3O4S3 MolecularWeight: 381.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S3/c1-9-2-7-13(23-9)12-8-22-14(15-12)16-24(20,21)11-5-3-10(4-6-11)17(18)19/h2-8H,1H3,(H,15,16)