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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(4-ureidophenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-(carbamoylamino)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(carbamoylamino)phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-ureidophenyl)benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H18N4O4S/c21-20(26)23-16-11-9-15(10-12-16)22-19(25)14-5-4-6-17(13-14)24-29(27,28)18-7-2-1-3-8-18/h1-13,24H,(H,22,25)(H3,21,23,26)