N-naphthalen-1-yl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-naphthalen-1-yl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1-naphthyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(1-naphthalenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-naphthalen-1-ylbenzamide Traditional Name: 3-(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(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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