N-(1,3-benzothiazol-2-ylmethyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3S2)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=NC3=CC=CC=C3S2)OCCOC

InChI

InChI=1S/C18H20N2O4S2/c1-13-11-14(7-8-16(13)24-10-9-23-2)26(21,22)19-12-18-20-15-5-3-4-6-17(15)25-18/h3-8,11,19H,9-10,12H2,1-2H3