N-[(E)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C19H18Cl2N4O3S MolecularWeight: 453.34222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4O3S/c1-3-28-16-7-9-17(10-8-16)29(26,27)24-22-12-18-13(2)23-25(19(18)21)15-6-4-5-14(20)11-15/h4-12,24H,3H2,1-2H3/b22-12+