N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[(2-methylthiazol-4-yl)methyl]-4-phenoxy-benzenesulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S2/c1-13-19-14(12-23-13)11-18-24(20,21)17-9-7-16(8-10-17)22-15-5-3-2-4-6-15/h2-10,12,18H,11H2,1H3