4-(2-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-(2-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-(2-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: 4-(2-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(2-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-(2-chlorophenyl)sulfonyl-3-nitro-N-o-anisyl-benzamide Formula: C21H17ClN2O6S MolecularWeight: 460.88748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)S(=O)(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)S(=O)(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O6S/c1-30-18-8-4-2-6-15(18)13-23-21(25)14-10-11-20(17(12-14)24(26)27)31(28,29)19-9-5-3-7-16(19)22/h2-12H,13H2,1H3,(H,23,25)