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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-4-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)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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