4-(phenylcarbamoylamino)-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(benzenesulfonyl)benzamide IUPAC Name: N-(benzenesulfonyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-besyl-4-(phenylcarbamoylamino)benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4S/c24-19(23-28(26,27)18-9-5-2-6-10-18)15-11-13-17(14-12-15)22-20(25)21-16-7-3-1-4-8-16/h1-14H,(H,23,24)(H2,21,22,25)