N,N-dimethyl-4-[2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[2-phenylimino-3-(3-pyridylmethyl)thiazol-4-yl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[2-phenylimino-3-(3-pyridinylmethyl)-4-thiazolyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[2-phenylimino-3-(pyridin-3-ylmethyl)-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[2-phenylimino-3-(3-pyridylmethyl)-4-thiazolin-4-yl]benzenesulfonamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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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)N2CC4=CN=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC4=CN=CC=C4

InChI

InChI=1S/C23H22N4O2S2/c1-26(2)31(28,29)21-12-10-19(11-13-21)22-17-30-23(25-20-8-4-3-5-9-20)27(22)16-18-7-6-14-24-15-18/h3-15,17H,16H2,1-2H3