4-chloranyl-N-[4-[(3E)-4-chloranyl-5-methylimino-penta-1,3-dien-2-yl]oxyphenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(3E)-4-chloranyl-5-methylimino-penta-1,3-dien-2-yl]oxyphenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(E)-3-chloro-1-methylene-4-methylimino-but-2-enoxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(3E)-4-chloro-5-methyliminopenta-1,3-dien-2-yl]oxyphenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(3E)-4-chloro-5-methyliminopenta-1,3-dien-2-yl]oxyphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(E)-3-chloro-1-methylene-4-methylimino-but-2-enoxy]phenyl]benzenesulfonamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC(=CC(=C)OC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CN=C/C(=C\C(=C)OC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)/Cl

InChI

InChI=1S/C18H16Cl2N2O3S/c1-13(11-15(20)12-21-2)25-17-7-5-16(6-8-17)22-26(23,24)18-9-3-14(19)4-10-18/h3-12,22H,1H2,2H3/b15-11+,21-12?