N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(5-nosylthiazol-2-yl)acetamide Formula: C18H12N4O7S2 MolecularWeight: 460.44048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O7S2/c23-15(10-21-13-3-1-2-4-14(13)29-18(21)24)20-17-19-9-16(30-17)31(27,28)12-7-5-11(6-8-12)22(25)26/h1-9H,10H2,(H,19,20,23)