2-[(5-chloranylpyrimidin-4-yl)-[(3-ethyl-7-methoxy-2,4-dihydro-3-benzazepin-6-yl)amino]amino]-N-methyl-benzenesulfonamide

Systemtic Name: 2-[(5-chloranylpyrimidin-4-yl)-[(3-ethyl-7-methoxy-2,4-dihydro-3-benzazepin-6-yl)amino]amino]-N-methyl-benzenesulfonamide Openeye Name: 2-[(5-chloropyrimidin-4-yl)-[(3-ethyl-7-methoxy-2,4-dihydro-3-benzazepin-6-yl)amino]amino]-N-methyl-benzenesulfonamide CAS Name: 2-[(5-chloro-4-pyrimidinyl)-[(3-ethyl-7-methoxy-2,4-dihydro-3-benzazepin-6-yl)amino]amino]-N-methylbenzenesulfonamide IUPAC Name: 2-[(5-chloropyrimidin-4-yl)-[(3-ethyl-7-methoxy-2,4-dihydro-3-benzazepin-6-yl)amino]amino]-N-methylbenzenesulfonamide Traditional Name: 2-[(5-chloropyrimidin-4-yl)-[(3-ethyl-7-methoxy-2,4-dihydro-3-benzazepin-6-yl)amino]amino]-N-methyl-benzenesulfonamide Formula: C24H27ClN6O3S MolecularWeight: 515.02758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC=C2C=CC(=C(C2=CC1)NN(C3=CC=CC=C3S(=O)(=O)NC)C4=NC=NC=C4Cl)OC

Isomeric SMILES

CCN1CC=C2C=CC(=C(C2=CC1)NN(C3=CC=CC=C3S(=O)(=O)NC)C4=NC=NC=C4Cl)OC

InChI

InChI=1S/C24H27ClN6O3S/c1-4-30-13-11-17-9-10-21(34-3)23(18(17)12-14-30)29-31(24-19(25)15-27-16-28-24)20-7-5-6-8-22(20)35(32,33)26-2/h5-12,15-16,26,29H,4,13-14H2,1-3H3