4-chloranyl-N-[(1S)-1-methyl-1,3-dihydroisoindol-2-yl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-methyl-1,3-dihydroisoindol-2-yl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(1S)-1-methylisoindolin-2-yl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(1S)-1-methyl-1,3-dihydroisoindol-2-yl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(1S)-1-methyl-1,3-dihydroisoindol-2-yl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(1S)-1-methylisoindolin-2-yl]-3-sulfamoyl-benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CN1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C[C@H]1C2=CC=CC=C2CN1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O3S/c1-10-13-5-3-2-4-12(13)9-20(10)19-16(21)11-6-7-14(17)15(8-11)24(18,22)23/h2-8,10H,9H2,1H3,(H,19,21)(H2,18,22,23)/t10-/m0/s1