2-[[4-(benzamidocarbamoyl)phenyl]methyl]naphthalene-1-sulfonamide

Systemtic Name: 2-[[4-(benzamidocarbamoyl)phenyl]methyl]naphthalene-1-sulfonamide Openeye Name: 2-[[4-(benzamidocarbamoyl)phenyl]methyl]naphthalene-1-sulfonamide CAS Name: 2-[[4-[(benzoylhydrazo)-oxomethyl]phenyl]methyl]-1-naphthalenesulfonamide IUPAC Name: 2-[[4-(benzamidocarbamoyl)phenyl]methyl]naphthalene-1-sulfonamide Traditional Name: 2-[4-(benzamidocarbamoyl)benzyl]naphthalene-1-sulfonamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CC3=C(C4=CC=CC=C4C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CC3=C(C4=CC=CC=C4C=C3)S(=O)(=O)N

InChI

InChI=1S/C25H21N3O4S/c26-33(31,32)23-21(15-14-18-6-4-5-9-22(18)23)16-17-10-12-20(13-11-17)25(30)28-27-24(29)19-7-2-1-3-8-19/h1-15H,16H2,(H,27,29)(H,28,30)(H2,26,31,32)