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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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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)NC3CC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H16ClN3O5S/c1-10-14(3-2-4-15(10)21(23)24)19-17(22)11-5-8-13(18)16(9-11)27(25,26)20-12-6-7-12/h2-5,8-9,12,20H,6-7H2,1H3,(H,19,22)