N-[(Z)-(2-chlorophenyl)methylideneamino]naphthalene-1-sulfonamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]naphthalene-1-sulfonamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]naphthalene-1-sulfonamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-1-naphthalenesulfonamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]naphthalene-1-sulfonamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]naphthalene-1-sulfonamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N/N=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-16-10-4-2-7-14(16)12-19-20-23(21,22)17-11-5-8-13-6-1-3-9-15(13)17/h1-12,20H/b19-12-