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

Systemtic Name: 4-chloranyl-N-[2-methoxy-5-[(3-nitrophenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[2-methoxy-5-[(3-nitrophenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-chloro-N-[2-methoxy-5-[(3-nitrophenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-methoxy-5-[(3-nitrophenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[2-methoxy-5-[(3-nitrophenyl)sulfamoyl]phenyl]benzamide Formula: C20H16ClN3O6S MolecularWeight: 461.87554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O6S/c1-30-19-10-9-17(12-18(19)22-20(25)13-5-7-14(21)8-6-13)31(28,29)23-15-3-2-4-16(11-15)24(26)27/h2-12,23H,1H3,(H,22,25)