N-[(E)-naphthalen-1-ylmethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c23-19(14-21-26(24,25)17-10-2-1-3-11-17)22-20-13-16-9-6-8-15-7-4-5-12-18(15)16/h1-13,21H,14H2,(H,22,23)/b20-13+