2-chloranyl-N-(4-methyl-3-nitro-phenyl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(4-methyl-3-nitro-phenyl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 2-chloro-N-(4-methyl-3-nitrophenyl)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(4-methyl-3-nitrophenyl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-10(2)20-27(25,26)13-6-7-15(18)14(9-13)17(22)19-12-5-4-11(3)16(8-12)21(23)24/h4-10,20H,1-3H3,(H,19,22)