N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C20H14N4O5S3 MolecularWeight: 486.54396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5S3/c25-19(22-20-21-17(12-31-20)18-10-15(11-30-18)24(26)27)13-6-8-14(9-7-13)23-32(28,29)16-4-2-1-3-5-16/h1-12,23H,(H,21,22,25)