N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

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