N-(cycloheptylideneamino)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(cycloheptylideneamino)-4-ethoxy-benzenesulfonamide Openeye Name: N-(cycloheptylideneamino)-4-ethoxy-benzenesulfonamide CAS Name: N-(cycloheptylideneamino)-4-ethoxybenzenesulfonamide IUPAC Name: N-(cycloheptylideneamino)-4-ethoxybenzenesulfonamide Traditional Name: N-(cycloheptylideneamino)-4-ethoxy-benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCCC2

InChI

InChI=1S/C15H22N2O3S/c1-2-20-14-9-11-15(12-10-14)21(18,19)17-16-13-7-5-3-4-6-8-13/h9-12,17H,2-8H2,1H3