N-[[2,6-bis(chloranyl)phenyl]methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(2,6-dichlorophenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(2,6-dichlorophenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(2,6-dichlorophenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(2,6-dichlorobenzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O3S/c1-2-22-11-6-8-12(9-7-11)23(20,21)19-18-10-13-14(16)4-3-5-15(13)17/h3-10,19H,2H2,1H3