N-[(E)-(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(5-chloro-2-isopropoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(5-chloro-2-isopropoxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-12(2)23-17-9-6-15(18)10-14(17)11-19-20-24(21,22)16-7-4-13(3)5-8-16/h4-12,20H,1-3H3/b19-11+