N-[2-[4-(naphthalen-1-ylsulfonylamino)phenyl]ethyl]-3,7-bis(oxidanyl)naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-(naphthalen-1-ylsulfonylamino)phenyl]ethyl]-3,7-bis(oxidanyl)naphthalene-2-carboxamide Openeye Name: 3,7-dihydroxy-N-[2-[4-(1-naphthylsulfonylamino)phenyl]ethyl]naphthalene-2-carboxamide CAS Name: 3,7-dihydroxy-N-[2-[4-(1-naphthalenylsulfonylamino)phenyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 3,7-dihydroxy-N-[2-[4-(naphthalen-1-ylsulfonylamino)phenyl]ethyl]naphthalene-2-carboxamide Traditional Name: 3,7-dihydroxy-N-[2-[4-(1-naphthylsulfonylamino)phenyl]ethyl]-2-naphthamide Formula: C29H24N2O5S MolecularWeight: 512.57626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CCNC(=O)C4=C(C=C5C=CC(=CC5=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CCNC(=O)C4=C(C=C5C=CC(=CC5=C4)O)O

InChI

InChI=1S/C29H24N2O5S/c32-24-13-10-21-18-27(33)26(17-22(21)16-24)29(34)30-15-14-19-8-11-23(12-9-19)31-37(35,36)28-7-3-5-20-4-1-2-6-25(20)28/h1-13,16-18,31-33H,14-15H2,(H,30,34)