N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-methyl-4-nitro-benzamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O6S/c1-13-11-14(7-9-19(13)25(27)28)21(26)23-18-12-15(8-10-20(18)31-2)32(29,30)24-17-6-4-3-5-16(17)22/h3-12,24H,1-2H3,(H,23,26)