N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: 4-(phenylsulfamoyl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: 4-(phenylsulfamoyl)-N-(4-ureidobenzyl)benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H20N4O4S/c22-21(27)24-17-10-6-15(7-11-17)14-23-20(26)16-8-12-19(13-9-16)30(28,29)25-18-4-2-1-3-5-18/h1-13,25H,14H2,(H,23,26)(H3,22,24,27)