N-[2,3-diazido-4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[2,3-diazido-4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[2,3-diazido-4-(benzenesulfonamido)-1-naphthyl]benzenesulfonamide CAS Name: N-[2,3-diazido-4-(benzenesulfonamido)-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[2,3-diazido-4-(benzenesulfonamido)naphthalen-1-yl]benzenesulfonamide Traditional Name: N-[2,3-diazido-4-(benzenesulfonamido)-1-naphthyl]benzenesulfonamide Formula: C22H16N8O4S2 MolecularWeight: 520.54364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C22H16N8O4S2/c23-29-25-21-19(27-35(31,32)15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22(21)26-30-24)28-36(33,34)16-11-5-2-6-12-16/h1-14,27-28H