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

Systemtic Name: (NZ)-N-(1,3,3-trimethyl-5-phenyl-1-benzazepin-2-ylidene)methanesulfonamide Openeye Name: (NZ)-N-(1,3,3-trimethyl-5-phenyl-1-benzazepin-2-ylidene)methanesulfonamide CAS Name: (NZ)-N-(1,3,3-trimethyl-5-phenyl-1-benzazepin-2-ylidene)methanesulfonamide IUPAC Name: (NZ)-N-(1,3,3-trimethyl-5-phenyl-1-benzazepin-2-ylidene)methanesulfonamide Traditional Name: (NZ)-N-(1,3,3-trimethyl-5-phenyl-1-benzazepin-2-ylidene)methanesulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=CC=CC=C2N(C1=NS(=O)(=O)C)C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-20(2)14-17(15-10-6-5-7-11-15)16-12-8-9-13-18(16)22(3)19(20)21-25(4,23)24/h5-14H,1-4H3/b21-19-