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

Systemtic Name: N,N-dimethyl-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-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-4-(2-phenylimino-3-prop-2-enyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N,N-dimethyl-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-dimethyl-benzenesulfonamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S2/c1-4-14-23-19(15-26-20(23)21-17-8-6-5-7-9-17)16-10-12-18(13-11-16)27(24,25)22(2)3/h4-13,15H,1,14H2,2-3H3