(NZ)-N-(1,3-dimethyl-5-phenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide

Systemtic Name: (NZ)-N-(1,3-dimethyl-5-phenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide Openeye Name: (NZ)-N-(1,3-dimethyl-5-phenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide CAS Name: (NZ)-N-(1,3-dimethyl-5-phenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide IUPAC Name: (NZ)-N-(1,3-dimethyl-5-phenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide Traditional Name: (NZ)-N-(1,3-dimethyl-5-phenyl-3H-1-benzazepin-2-ylidene)methanesulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2N(C1=NS(=O)(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC\1C=C(C2=CC=CC=C2N(/C1=N\S(=O)(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-14-13-17(15-9-5-4-6-10-15)16-11-7-8-12-18(16)21(2)19(14)20-24(3,22)23/h4-14H,1-3H3/b20-19-