N-[(E)-naphthalen-1-ylmethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]benzenesulfonamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]benzenesulfonamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O2S/c20-22(21,16-10-2-1-3-11-16)19-18-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13,19H/b18-13+