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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-3-4-5-6-7-16-26-20-12-10-19(11-13-20)17-22-23-27(24,25)21-14-8-18(2)9-15-21/h8-15,17,23H,3-7,16H2,1-2H3/b22-17+