(2S)-1-(2-chloranylpyridin-3-yl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-(2-chloranylpyridin-3-yl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-[(2-chloro-3-pyridyl)sulfonyl]-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-[(2-chloro-3-pyridinyl)sulfonyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-(2-chloropyridin-3-yl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-[(2-chloro-3-pyridyl)sulfonyl]-2-methyl-indoline-5-sulfonamide Formula: C14H14ClN3O4S2 MolecularWeight: 387.86166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=C(N=CC=C3)Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C3=C(N=CC=C3)Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C14H14ClN3O4S2/c1-9-7-10-8-11(23(16,19)20)4-5-12(10)18(9)24(21,22)13-3-2-6-17-14(13)15/h2-6,8-9H,7H2,1H3,(H2,16,19,20)/t9-/m0/s1