N-[(Z)-naphthalen-2-ylmethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-naphthalen-2-ylmethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C\C2=CC3=CC=CC=C3C=C2

InChI

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