N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-besyl-N-(5-nosylthiazol-2-yl)butyramide Formula: C19H17N3O7S3 MolecularWeight: 495.54918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O7S3/c23-17(7-4-12-31(26,27)15-5-2-1-3-6-15)21-19-20-13-18(30-19)32(28,29)16-10-8-14(9-11-16)22(24)25/h1-3,5-6,8-11,13H,4,7,12H2,(H,20,21,23)