3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-N,N-diethyl-benzotriazole-5-sulfonamide

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-N,N-diethyl-benzotriazole-5-sulfonamide Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-N,N-diethyl-benzotriazole-5-sulfonamide CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-N,N-diethyl-5-benzotriazolesulfonamide IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-N,N-diethylbenzotriazole-5-sulfonamide Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-N,N-diethyl-benzotriazole-5-sulfonamide Formula: C19H21ClN4O5S MolecularWeight: 452.91184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H21ClN4O5S/c1-3-23(4-2)30(25,26)14-5-6-16-17(11-14)24(22-21-16)29-12-13-9-15(20)19-18(10-13)27-7-8-28-19/h5-6,9-11H,3-4,7-8,12H2,1-2H3