7-[5,6-bis(chloranyl)indol-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-[5,6-bis(chloranyl)indol-1-yl]sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(5,6-dichloroindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[(5,6-dichloro-1-indolyl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(5,6-dichloroindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(5,6-dichloroindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=CC(=C(C=C43)Cl)Cl

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=CC(=C(C=C43)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c19-16-10-14-5-8-22(18(14)11-17(16)20)25(23,24)15-2-1-12-3-6-21-7-4-13(12)9-15/h1-2,5,8-11,21H,3-4,6-7H2