N-[(Z)-1-(4-bromanyl-1-ethyl-pyrazol-3-yl)ethylideneamino]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-bromanyl-1-ethyl-pyrazol-3-yl)ethylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(Z)-1-(4-bromo-1-ethyl-pyrazol-3-yl)ethylideneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(Z)-1-(4-bromo-1-ethyl-3-pyrazolyl)ethylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-bromo-1-ethylpyrazol-3-yl)ethylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(Z)-1-(4-bromo-1-ethyl-pyrazol-3-yl)ethylideneamino]-4-methoxy-benzenesulfonamide Formula: C14H17BrN4O3S MolecularWeight: 401.27878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=NNS(=O)(=O)C2=CC=C(C=C2)OC)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)OC)/C)Br

InChI

InChI=1S/C14H17BrN4O3S/c1-4-19-9-13(15)14(17-19)10(2)16-18-23(20,21)12-7-5-11(22-3)6-8-12/h5-9,18H,4H2,1-3H3/b16-10-