(NE)-N-(1,2-dimethyl-5-phenyl-2H-1,4-benzodiazepin-3-ylidene)methanesulfonamide

Systemtic Name: (NE)-N-(1,2-dimethyl-5-phenyl-2H-1,4-benzodiazepin-3-ylidene)methanesulfonamide Openeye Name: (NE)-N-(1,2-dimethyl-5-phenyl-2H-1,4-benzodiazepin-3-ylidene)methanesulfonamide CAS Name: (NE)-N-(1,2-dimethyl-5-phenyl-2H-1,4-benzodiazepin-3-ylidene)methanesulfonamide IUPAC Name: (NE)-N-(1,2-dimethyl-5-phenyl-2H-1,4-benzodiazepin-3-ylidene)methanesulfonamide Traditional Name: (NE)-N-(1,2-dimethyl-5-phenyl-2H-1,4-benzodiazepin-3-ylidene)methanesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NS(=O)(=O)C)N=C(C2=CC=CC=C2N1C)C3=CC=CC=C3

Isomeric SMILES

CC1/C(=N\S(=O)(=O)C)/N=C(C2=CC=CC=C2N1C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-13-18(20-24(3,22)23)19-17(14-9-5-4-6-10-14)15-11-7-8-12-16(15)21(13)2/h4-13H,1-3H3/b20-18+