3,5-bis(chloranyl)-2-methoxy-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Openeye Name: 3,5-dichloro-2-methoxy-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide CAS Name: 3,5-dichloro-2-methoxy-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide IUPAC Name: 3,5-dichloro-2-methoxy-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-2-methoxy-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC3=C(CCNCC3)C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC3=C(CCNCC3)C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O3S/c1-24-17-15(19)9-13(18)10-16(17)25(22,23)21-14-3-2-11-4-6-20-7-5-12(11)8-14/h2-3,8-10,20-21H,4-7H2,1H3