4-[(E)-2-[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]ethenyl]benzenesulfonamide

Systemtic Name: 4-[(E)-2-[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]ethenyl]benzenesulfonamide Openeye Name: 4-[(E)-2-[6-[(E)-hydrazinylidenemethyl]-2-naphthyl]vinyl]benzenesulfonamide CAS Name: 4-[(E)-2-[6-[(E)-hydrazinylidenemethyl]-2-naphthalenyl]ethenyl]benzenesulfonamide IUPAC Name: 4-[(E)-2-[6-[(E)-hydrazinylidenemethyl]naphthalen-2-yl]ethenyl]benzenesulfonamide Traditional Name: 4-[(E)-2-[6-[(E)-hydrazonomethyl]-2-naphthyl]vinyl]benzenesulfonamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC3=C(C=C2)C=C(C=C3)C=NN)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC3=C(C=C2)C=C(C=C3)/C=N/N)S(=O)(=O)N

InChI

InChI=1S/C19H17N3O2S/c20-22-13-16-4-8-17-11-15(3-7-18(17)12-16)2-1-14-5-9-19(10-6-14)25(21,23)24/h1-13H,20H2,(H2,21,23,24)/b2-1+,22-13+