N-[(E)-naphthalen-1-ylmethylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O3S/c28-24(26-25-17-20-9-6-8-18-7-4-5-12-23(18)20)19-13-15-21(16-14-19)27-31(29,30)22-10-2-1-3-11-22/h1-17,27H,(H,26,28)/b25-17+