N-phenyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-phenyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-phenyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-phenylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-phenylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-phenyl-benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c22-19(20-16-9-3-1-4-10-16)15-8-7-11-17(14-15)21-25(23,24)18-12-5-2-6-13-18/h1-14,21H,(H,20,22)