N-[(E)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(4-benzyloxy-3-chloro-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(4-benzoxy-3-chloro-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-16-7-10-19(11-8-16)28(25,26)24-23-14-18-9-12-21(20(22)13-18)27-15-17-5-3-2-4-6-17/h2-14,24H,15H2,1H3/b23-14+