5-[(4-chlorophenyl)sulfamoyl]-2-methyl-N-(3-nitrophenyl)benzamide

Systemtic Name: 5-[(4-chlorophenyl)sulfamoyl]-2-methyl-N-(3-nitrophenyl)benzamide Openeye Name: 5-[(4-chlorophenyl)sulfamoyl]-2-methyl-N-(3-nitrophenyl)benzamide CAS Name: 5-[(4-chlorophenyl)sulfamoyl]-2-methyl-N-(3-nitrophenyl)benzamide IUPAC Name: 5-[(4-chlorophenyl)sulfamoyl]-2-methyl-N-(3-nitrophenyl)benzamide Traditional Name: 5-[(4-chlorophenyl)sulfamoyl]-2-methyl-N-(3-nitrophenyl)benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O5S/c1-13-5-10-18(30(28,29)23-15-8-6-14(21)7-9-15)12-19(13)20(25)22-16-3-2-4-17(11-16)24(26)27/h2-12,23H,1H3,(H,22,25)