(2S)-1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-methyl-indoline-5-sulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=C4C(=CC(=C3)Cl)COCO4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1CC3=C4C(=CC(=C3)Cl)COCO4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H19ClN2O4S/c1-11-4-12-7-16(26(20,22)23)2-3-17(12)21(11)8-13-5-15(19)6-14-9-24-10-25-18(13)14/h2-3,5-7,11H,4,8-10H2,1H3,(H2,20,22,23)/t11-/m0/s1