N-[(Z)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(2-allyloxy-1-naphthyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(2-prop-2-enoxy-1-naphthalenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(2-allyloxy-1-naphthyl)methyleneamino]benzenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-2-14-25-20-13-12-16-8-6-7-11-18(16)19(20)15-21-22-26(23,24)17-9-4-3-5-10-17/h2-13,15,22H,1,14H2/b21-15-