4-[(3-cyanophenyl)carbamoylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-[(3-cyanophenyl)carbamoylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-[(3-cyanophenyl)carbamoylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-[[(3-cyanoanilino)-oxomethyl]amino]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-[(3-cyanophenyl)carbamoylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-[(3-cyanophenyl)carbamoylamino]-N-(4-sulfamoylbenzyl)benzamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C#N

InChI

InChI=1S/C22H19N5O4S/c23-13-16-2-1-3-19(12-16)27-22(29)26-18-8-6-17(7-9-18)21(28)25-14-15-4-10-20(11-5-15)32(24,30)31/h1-12H,14H2,(H,25,28)(H2,24,30,31)(H2,26,27,29)