(4Z)-4-(dimethylaminomethylidene)-1-(2-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one

Systemtic Name: (4Z)-4-(dimethylaminomethylidene)-1-(2-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Openeye Name: (4Z)-4-(dimethylaminomethylene)-1-(o-tolylsulfonyl)-2,3-dihydro-1-benzazepin-5-one CAS Name: (4Z)-4-(dimethylaminomethylidene)-1-(2-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one IUPAC Name: (4Z)-4-(dimethylaminomethylidene)-1-(2-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Traditional Name: (4Z)-4-(dimethylaminomethylene)-1-(o-tolylsulfonyl)-2,3-dihydro-1-benzazepin-5-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2CCC(=CN(C)C)C(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2CC/C(=C/N(C)C)/C(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-15-8-4-7-11-19(15)26(24,25)22-13-12-16(14-21(2)3)20(23)17-9-5-6-10-18(17)22/h4-11,14H,12-13H2,1-3H3/b16-14-