N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-3-(phenylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-3-(phenylsulfonylamino)naphthalene-2-carboxamide Openeye Name: 3-(benzenesulfonamido)-N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]naphthalene-2-carboxamide CAS Name: 3-(benzenesulfonamido)-N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]naphthalene-2-carboxamide Traditional Name: 3-(benzenesulfonamido)-N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]-2-naphthamide Formula: C33H22Cl2N2O4S MolecularWeight: 613.50978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC(=C(C=C4)OC5=C(C6=CC=CC=C6C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC(=C(C=C4)OC5=C(C6=CC=CC=C6C=C5)Cl)Cl

InChI

InChI=1S/C33H22Cl2N2O4S/c34-28-20-24(15-17-30(28)41-31-16-14-21-8-6-7-13-26(21)32(31)35)36-33(38)27-18-22-9-4-5-10-23(22)19-29(27)37-42(39,40)25-11-2-1-3-12-25/h1-20,37H,(H,36,38)