N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-nitro-benzamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-nitro-benzamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-nitro-benzamide CAS Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-3-nitrobenzamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-3-nitrobenzamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-nitro-benzamide Formula: C20H15Cl2N3O6S MolecularWeight: 496.3206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O6S/c1-31-19-8-5-13(23-20(26)12-3-2-4-14(9-12)25(27)28)10-18(19)24-32(29,30)15-6-7-16(21)17(22)11-15/h2-11,24H,1H3,(H,23,26)