N-[(Z)-[4-chloranyl-1-(4-fluorophenyl)butylidene]amino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-[4-chloranyl-1-(4-fluorophenyl)butylidene]amino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-4-methoxy-benzenesulfonamide CAS Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-4-methoxybenzenesulfonamide Traditional Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-4-methoxy-benzenesulfonamide Formula: C17H18ClFN2O3S MolecularWeight: 384.852823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=C(CCCCl)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CCCCl)\C2=CC=C(C=C2)F

InChI

InChI=1S/C17H18ClFN2O3S/c1-24-15-8-10-16(11-9-15)25(22,23)21-20-17(3-2-12-18)13-4-6-14(19)7-5-13/h4-11,21H,2-3,12H2,1H3/b20-17-