4-chloranyl-N-[4-oxidanyl-3-(phenylsulfonyl)naphthalen-1-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanyl-3-(phenylsulfonyl)naphthalen-1-yl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-4-hydroxy-1-naphthyl]-4-chloro-benzamide CAS Name: N-[3-(benzenesulfonyl)-4-hydroxy-1-naphthalenyl]-4-chlorobenzamide IUPAC Name: N-[3-(benzenesulfonyl)-4-hydroxynaphthalen-1-yl]-4-chlorobenzamide Traditional Name: N-(3-besyl-4-hydroxy-1-naphthyl)-4-chloro-benzamide Formula: C23H16ClNO4S MolecularWeight: 437.89544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)NC(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)NC(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H16ClNO4S/c24-16-12-10-15(11-13-16)23(27)25-20-14-21(22(26)19-9-5-4-8-18(19)20)30(28,29)17-6-2-1-3-7-17/h1-14,26H,(H,25,27)