N,N-diethyl-4-(2-phenylimino-3-prop-2-enyl-1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: N,N-diethyl-4-(2-phenylimino-3-prop-2-enyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: 4-(3-allyl-2-phenylimino-thiazol-4-yl)-N,N-diethyl-benzenesulfonamide CAS Name: N,N-diethyl-4-(2-phenylimino-3-prop-2-enyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N,N-diethyl-4-(2-phenylimino-3-prop-2-enyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 4-(3-allyl-2-phenylimino-4-thiazolin-4-yl)-N,N-diethyl-benzenesulfonamide Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC=C

InChI

InChI=1S/C22H25N3O2S2/c1-4-16-25-21(17-28-22(25)23-19-10-8-7-9-11-19)18-12-14-20(15-13-18)29(26,27)24(5-2)6-3/h4,7-15,17H,1,5-6,16H2,2-3H3