3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethoxy)-N,N-dimethyl-benzotriazole-5-sulfonamide CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N,N-dimethyl-5-benzotriazolesulfonamide IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N,N-dimethylbenzotriazole-5-sulfonamide Traditional Name: 3-(2-indolin-1-yl-2-keto-ethoxy)-N,N-dimethyl-benzotriazole-5-sulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H19N5O4S/c1-21(2)28(25,26)14-7-8-15-17(11-14)23(20-19-15)27-12-18(24)22-10-9-13-5-3-4-6-16(13)22/h3-8,11H,9-10,12H2,1-2H3