4-(cyclopropylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c1-11-3-5-14(10-17(11)28(26,27)19-2)21-18(23)12-4-8-15(20-13-6-7-13)16(9-12)22(24)25/h3-5,8-10,13,19-20H,6-7H2,1-2H3,(H,21,23)