4-chloranyl-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-nitro-benzamide Formula: C21H18ClN3O7S MolecularWeight: 491.90152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O7S/c1-31-19-6-4-3-5-16(19)24-33(29,30)14-8-10-20(32-2)17(12-14)23-21(26)13-7-9-15(22)18(11-13)25(27)28/h3-12,24H,1-2H3,(H,23,26)