3-(aminocarbonylamino)-N-(phenylsulfonyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3-ureido-benzamide CAS Name: N-(benzenesulfonyl)-3-(carbamoylamino)benzamide IUPAC Name: N-(benzenesulfonyl)-3-(carbamoylamino)benzamide Traditional Name: N-besyl-3-ureido-benzamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C14H13N3O4S/c15-14(19)16-11-6-4-5-10(9-11)13(18)17-22(20,21)12-7-2-1-3-8-12/h1-9H,(H,17,18)(H3,15,16,19)