N-(4-chloranyl-3-nitro-phenyl)-5-(phenylsulfonyl)furan-2-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-5-(phenylsulfonyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonyl)-N-(4-chloro-3-nitro-phenyl)furan-2-carboxamide CAS Name: 5-(benzenesulfonyl)-N-(4-chloro-3-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-(benzenesulfonyl)-N-(4-chloro-3-nitrophenyl)furan-2-carboxamide Traditional Name: 5-besyl-N-(4-chloro-3-nitro-phenyl)-2-furamide Formula: C17H11ClN2O6S MolecularWeight: 406.79704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O6S/c18-13-7-6-11(10-14(13)20(22)23)19-17(21)15-8-9-16(26-15)27(24,25)12-4-2-1-3-5-12/h1-10H,(H,19,21)