N-[5-(cyclopropylsulfamoyl)-2-methyl-3-nitro-phenyl]-3-methyl-benzamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methyl-3-nitro-phenyl]-3-methyl-benzamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methyl-3-nitro-phenyl]-3-methyl-benzamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methyl-3-nitrophenyl]-3-methylbenzamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methyl-3-nitrophenyl]-3-methylbenzamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methyl-3-nitro-phenyl]-3-methyl-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC(=C2C)[N+](=O)[O-])S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC(=C2C)[N+](=O)[O-])S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19N3O5S/c1-11-4-3-5-13(8-11)18(22)19-16-9-15(10-17(12(16)2)21(23)24)27(25,26)20-14-6-7-14/h3-5,8-10,14,20H,6-7H2,1-2H3,(H,19,22)