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

Systemtic Name: 1-butan-2-yl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-benzotriazole-5-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-1-sec-butyl-benzotriazole-5-sulfonamide CAS Name: 1-butan-2-yl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-5-benzotriazolesulfonamide IUPAC Name: 1-butan-2-yl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylbenzotriazole-5-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-methyl-1-sec-butyl-benzotriazole-5-sulfonamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3S/c1-4-15(2)26-20-10-9-17(13-18(20)22-23-26)30(28,29)24(3)14-21(27)25-12-11-16-7-5-6-8-19(16)25/h5-10,13,15H,4,11-12,14H2,1-3H3