3-chloranyl-N-naphthalen-1-yl-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-naphthalen-1-yl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-(1-naphthyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-naphthalen-1-ylbenzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(1-naphthyl)benzamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O3S/c24-20-15-17(13-14-22(20)26-30(28,29)18-9-2-1-3-10-18)23(27)25-21-12-6-8-16-7-4-5-11-19(16)21/h1-15,26H,(H,25,27)