4-chloranyl-N-(2-methyl-3-nitro-phenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-3-nitro-phenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(2-methyl-3-nitro-phenyl)-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-methyl-3-nitrophenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2-methyl-3-nitrophenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(2-methyl-3-nitro-phenyl)-3-(phenylsulfamoyl)benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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