4-[(4-dimethylaminophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(4-dimethylaminophenyl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(4-dimethylaminophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[4-(dimethylamino)benzylidene]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C18H18N4O2S2/c1-22(2)16-7-3-14(4-8-16)13-20-15-5-9-17(10-6-15)26(23,24)21-18-19-11-12-25-18/h3-13H,1-2H3,(H,19,21)