N-[(E)-(4-chlorophenyl)methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]naphthalene-2-sulfonamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

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