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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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