N-[(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H22N4O3S2/c1-4-20(5-2)16-17-11-14(24-16)12-18-19-25(21,22)15-9-7-13(8-10-15)23-6-3/h7-12,19H,4-6H2,1-3H3/b18-12+