N-[3-chloranyl-4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-chloro-1-naphthyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-chloro-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-chloronaphthalen-1-yl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-chloro-1-naphthyl]benzenesulfonamide Formula: C22H17ClN2O4S2 MolecularWeight: 472.96438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O4S2/c23-20-15-21(24-30(26,27)16-9-3-1-4-10-16)18-13-7-8-14-19(18)22(20)25-31(28,29)17-11-5-2-6-12-17/h1-15,24-25H