N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)methanesulfonamide hydrochloride

Systemtic Name: N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)methanesulfonamide hydrochloride Openeye Name: N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)methanesulfonamide hydrochloride CAS Name: N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)methanesulfonamide hydrochloride IUPAC Name: N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)methanesulfonamide hydrochloride Traditional Name: N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)methanesulfonamide hydrochloride Formula: C11H17ClN2O2S MolecularWeight: 276.78288

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCNCC2)C=C1.Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCNCC2)C=C1.Cl

InChI

InChI=1S/C11H16N2O2S.ClH/c1-16(14,15)13-11-3-2-9-4-6-12-7-5-10(9)8-11;/h2-3,8,12-13H,4-7H2,1H3;1H