N-[(E)-(2-heptoxyphenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-heptoxyphenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-heptoxybenzylidene)amino]-4-methyl-benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1C=NNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N2O3S/c1-3-4-5-6-9-16-26-21-11-8-7-10-19(21)17-22-23-27(24,25)20-14-12-18(2)13-15-20/h7-8,10-15,17,23H,3-6,9,16H2,1-2H3/b22-17+