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

Systemtic Name: 4-chloranyl-N-[1-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[1-(hydroxymethyl)isoindolin-2-yl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[1-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[1-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(1-methylolisoindolin-2-yl)-3-sulfamoyl-benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)CO

Isomeric SMILES

C1C2=CC=CC=C2C(N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)CO

InChI

InChI=1S/C16H16ClN3O4S/c17-13-6-5-10(7-15(13)25(18,23)24)16(22)19-20-8-11-3-1-2-4-12(11)14(20)9-21/h1-7,14,21H,8-9H2,(H,19,22)(H2,18,23,24)