N-[(E)-(2-chloranyl-1-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2-chloranyl-1-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-chloro-1-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-chloro-1-phenylethylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-chloro-1-phenylethylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-chloro-1-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(CCl)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CCl)\C2=CC=CC=C2

InChI

InChI=1S/C15H15ClN2O2S/c1-12-7-9-14(10-8-12)21(19,20)18-17-15(11-16)13-5-3-2-4-6-13/h2-10,18H,11H2,1H3/b17-15-