N-(1,3-benzothiazol-6-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)C)C)OC

InChI

InChI=1S/C17H18N2O3S2/c1-10-7-15(22-4)11(2)12(3)17(10)24(20,21)19-13-5-6-14-16(8-13)23-9-18-14/h5-9,19H,1-4H3