N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-23-18-12-11-14-7-5-6-10-16(14)17(18)13-19-20-24(21,22)15-8-3-2-4-9-15/h2-13,20H,1H3/b19-13+