N-[5-(2-methoxyphenyl)carbonyl-2-nitro-phenyl]-1,3-thiazole-2-sulfonamide

Systemtic Name: N-[5-(2-methoxyphenyl)carbonyl-2-nitro-phenyl]-1,3-thiazole-2-sulfonamide Openeye Name: N-[5-(2-methoxybenzoyl)-2-nitro-phenyl]thiazole-2-sulfonamide CAS Name: N-[5-[(2-methoxyphenyl)-oxomethyl]-2-nitrophenyl]-2-thiazolesulfonamide IUPAC Name: N-[5-(2-methoxybenzoyl)-2-nitrophenyl]-1,3-thiazole-2-sulfonamide Traditional Name: N-(2-nitro-5-o-anisoyl-phenyl)thiazole-2-sulfonamide Formula: C17H13N3O6S2 MolecularWeight: 419.43162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=NC=CS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=NC=CS3

InChI

InChI=1S/C17H13N3O6S2/c1-26-15-5-3-2-4-12(15)16(21)11-6-7-14(20(22)23)13(10-11)19-28(24,25)17-18-8-9-27-17/h2-10,19H,1H3