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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C17H18N2O3S2/c1-4-17-18-14-7-5-12(10-16(14)23-17)19-24(20,21)13-6-8-15(22-3)11(2)9-13/h5-10,19H,4H2,1-3H3