N-naphthalen-1-yl-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-naphthalen-1-yl-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(1-naphthyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(1-naphthalenyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-naphthalen-1-ylbenzamide Traditional Name: 2-(benzenesulfonamido)-N-(1-naphthyl)benzamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O3S/c26-23(24-21-16-8-10-17-9-4-5-13-19(17)21)20-14-6-7-15-22(20)25-29(27,28)18-11-2-1-3-12-18/h1-16,25H,(H,24,26)