N-[(E)-2-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-2-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-2-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-2-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-2-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-2-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O3S/c1-12-3-6-15(7-4-12)23(20,21)19-18-10-9-13-11-14(17)5-8-16(13)22-2/h3-8,10-11,19H,9H2,1-2H3/b18-10+