N-[3-chloranyl-4-[(4-methoxyphenyl)sulfonylamino]naphthalen-1-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-[(4-methoxyphenyl)sulfonylamino]naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-[(4-methoxyphenyl)sulfonylamino]-1-naphthyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-[(4-methoxyphenyl)sulfonylamino]-1-naphthalenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-[(4-methoxyphenyl)sulfonylamino]naphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-[(4-methoxyphenyl)sulfonylamino]-1-naphthyl]-4-methoxy-benzenesulfonamide Formula: C24H21ClN2O6S2 MolecularWeight: 533.01634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C24H21ClN2O6S2/c1-32-16-7-11-18(12-8-16)34(28,29)26-23-15-22(25)24(21-6-4-3-5-20(21)23)27-35(30,31)19-13-9-17(33-2)10-14-19/h3-15,26-27H,1-2H3