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

Systemtic Name: N,N-dimethyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzotriazole-5-sulfonamide Openeye Name: N,N-dimethyl-3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzotriazole-5-sulfonamide CAS Name: N,N-dimethyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-5-benzotriazolesulfonamide IUPAC Name: N,N-dimethyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzotriazole-5-sulfonamide Traditional Name: 3-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CON3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N=N3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CON3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N=N3

InChI

InChI=1S/C19H21N5O4S/c1-13-10-14-6-4-5-7-17(14)23(13)19(25)12-28-24-18-11-15(29(26,27)22(2)3)8-9-16(18)20-21-24/h4-9,11,13H,10,12H2,1-3H3/t13-/m0/s1