N-(3-chloranyl-4-methoxy-phenyl)-2-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-2-nitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-2-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-2-nitrobenzamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-2-nitro-benzamide Formula: C20H15ClN2O6S MolecularWeight: 446.8609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(=O)C2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(=O)C2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H15ClN2O6S/c1-29-19-12-11-14(13-17(19)21)22(30(27,28)15-7-3-2-4-8-15)20(24)16-9-5-6-10-18(16)23(25)26/h2-13H,1H3