N-naphthalen-1-yl-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-naphthalen-1-yl-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(1-naphthyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(1-naphthalenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-naphthalen-1-yl-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(1-naphthyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C28H22N2O5S2 MolecularWeight: 530.61468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O5S2/c31-36(32,26-19-15-24(16-20-26)35-23-9-2-1-3-10-23)29-22-13-17-25(18-14-22)37(33,34)30-28-12-6-8-21-7-4-5-11-27(21)28/h1-20,29-30H