4-nitro-N-[7-oxidanyl-8-[(4-propylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 4-nitro-N-[7-oxidanyl-8-[(4-propylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Openeye Name: N-[3-hydroxy-4-[(4-propylphenyl)sulfonylamino]tetralin-6-yl]-4-nitro-benzamide CAS Name: N-[7-hydroxy-8-[(4-propylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-4-nitrobenzamide IUPAC Name: N-[7-hydroxy-8-[(4-propylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-4-nitrobenzamide Traditional Name: N-[3-hydroxy-4-[(4-propylphenyl)sulfonylamino]tetralin-6-yl]-4-nitro-benzamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C26H27N3O6S/c1-2-3-17-4-13-22(14-5-17)36(34,35)28-25-23-16-20(10-6-18(23)9-15-24(25)30)27-26(31)19-7-11-21(12-8-19)29(32)33/h4-8,10-14,16,24-25,28,30H,2-3,9,15H2,1H3,(H,27,31)