4-[(4-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(4-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(4-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(4-methoxy-1-naphthalenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(4-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(4-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N2O3S/c1-23-18-11-6-13(16-4-2-3-5-17(16)18)12-20-14-7-9-15(10-8-14)24(19,21)22/h2-12H,1H3,(H2,19,21,22)