4-ethoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]benzenesulfonamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C17H20N2O5S2/c1-4-24-15-7-11-17(12-8-15)26(22,23)19-18-13(2)14-5-9-16(10-6-14)25(3,20)21/h5-12,19H,4H2,1-3H3/b18-13-