3-(1,3-benzothiazol-2-ylmethylamino)-N,N-diethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethylamino)-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-(1,3-benzothiazol-2-ylmethylamino)-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-(1,3-benzothiazol-2-ylmethylamino)-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-(1,3-benzothiazol-2-ylmethylamino)-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-(1,3-benzothiazol-2-ylmethylamino)-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H23N3O3S2/c1-4-22(5-2)27(23,24)14-10-11-17(25-3)16(12-14)20-13-19-21-15-8-6-7-9-18(15)26-19/h6-12,20H,4-5,13H2,1-3H3