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

Systemtic Name: (2S)-1-(5-chloranylthiophen-2-yl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-(5-chlorothiophen-2-yl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-[(5-chloro-2-thienyl)sulfonyl]-2-methyl-indoline-5-sulfonamide Formula: C13H13ClN2O4S3 MolecularWeight: 392.90132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC=C(S3)Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C3=CC=C(S3)Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C13H13ClN2O4S3/c1-8-6-9-7-10(22(15,17)18)2-3-11(9)16(8)23(19,20)13-5-4-12(14)21-13/h2-5,7-8H,6H2,1H3,(H2,15,17,18)/t8-/m0/s1