N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methyl-N-(phenylmethyl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methyl-N-(phenylmethyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: N-benzyl-N-(2-indolin-1-yl-2-oxo-ethyl)-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-N-(phenylmethyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-benzyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-benzyl-N-(2-indolin-1-yl-2-keto-ethyl)-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3S2/c1-18-26-22-12-11-21(15-24(22)32-18)33(30,31)27(16-19-7-3-2-4-8-19)17-25(29)28-14-13-20-9-5-6-10-23(20)28/h2-12,15H,13-14,16-17H2,1H3