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

Systemtic Name: 4-bromanyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3S/c1-24-18-11-6-13-4-2-3-5-16(13)17(18)12-20-21-25(22,23)15-9-7-14(19)8-10-15/h2-12,21H,1H3/b20-12+