N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-1-propan-2-yl-benzotriazole-5-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-1-propan-2-yl-benzotriazole-5-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-1-isopropyl-N-methyl-benzotriazole-5-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-1-propan-2-yl-5-benzotriazolesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-1-propan-2-ylbenzotriazole-5-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-1-isopropyl-N-methyl-benzotriazole-5-sulfonamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCC4=CC=CC=C43)N=N1

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCC4=CC=CC=C43)N=N1

InChI

InChI=1S/C20H23N5O3S/c1-14(2)25-19-9-8-16(12-17(19)21-22-25)29(27,28)23(3)13-20(26)24-11-10-15-6-4-5-7-18(15)24/h4-9,12,14H,10-11,13H2,1-3H3