4-(cyclopropylamino)-3-nitro-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylamino)-3-nitro-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-(cyclopropylamino)-3-nitro-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-(cyclopropylamino)-3-nitro-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropylamino)-3-nitro-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-(cyclopropylamino)-3-nitro-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c1-11(12-2-7-15(8-3-12)28(19,26)27)20-18(23)13-4-9-16(21-14-5-6-14)17(10-13)22(24)25/h2-4,7-11,14,21H,5-6H2,1H3,(H,20,23)(H2,19,26,27)