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

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(p-anisylideneamino)-N-thiazol-2-yl-benzenesulfonamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H15N3O3S2/c1-23-15-6-2-13(3-7-15)12-19-14-4-8-16(9-5-14)25(21,22)20-17-18-10-11-24-17/h2-12H,1H3,(H,18,20)