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

Systemtic Name: 4-methoxy-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(5-nosylthiazol-2-yl)benzenesulfonamide Formula: C16H13N3O7S3 MolecularWeight: 455.48532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O7S3/c1-26-12-4-8-14(9-5-12)29(24,25)18-16-17-10-15(27-16)28(22,23)13-6-2-11(3-7-13)19(20)21/h2-10H,1H3,(H,17,18)