2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-imidazol-1-ylpropyl)ethanesulfonamide hydrochloride

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-imidazol-1-ylpropyl)ethanesulfonamide hydrochloride Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-imidazol-1-ylpropyl)ethanesulfonamide hydrochloride CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(1-imidazolyl)propyl]ethanesulfonamide hydrochloride IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-imidazol-1-ylpropyl)ethanesulfonamide hydrochloride Traditional Name: N-(3-imidazol-1-ylpropyl)-2-phthalimido-ethanesulfonamide hydrochloride Formula: C16H19ClN4O4S MolecularWeight: 398.86446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)NCCCN3C=CN=C3.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)NCCCN3C=CN=C3.Cl

InChI

InChI=1S/C16H18N4O4S.ClH/c21-15-13-4-1-2-5-14(13)16(22)20(15)10-11-25(23,24)18-6-3-8-19-9-7-17-12-19;/h1-2,4-5,7,9,12,18H,3,6,8,10-11H2;1H