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

Systemtic Name: N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C20H20Cl2N4O3S MolecularWeight: 467.3688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O3S/c1-3-29-17-8-10-18(11-9-17)30(27,28)25-23-12-19-14(2)24-26(20(19)22)13-15-4-6-16(21)7-5-15/h4-12,25H,3,13H2,1-2H3