N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[4-(carbamoylamino)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[4-(carbamoylamino)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-ureidobenzyl)benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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