N-phenyl-1-(phenylcarbamoylsulfonyl)methanamide

Systemtic Name: N-phenyl-1-(phenylcarbamoylsulfonyl)methanamide Openeye Name: N-phenyl-1-(phenylcarbamoylsulfonyl)formamide CAS Name: 1-[anilino(oxo)methyl]sulfonyl-N-phenylformamide IUPAC Name: N-phenyl-1-(phenylcarbamoylsulfonyl)formamide Traditional Name: N-phenyl-1-(phenylcarbamoylsulfonyl)formamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)S(=O)(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)S(=O)(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H12N2O4S/c17-13(15-11-7-3-1-4-8-11)21(19,20)14(18)16-12-9-5-2-6-10-12/h1-10H,(H,15,17)(H,16,18)