7-(7-nitroindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-(7-nitroindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-(7-nitroindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-[(7-nitro-1-indolyl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-(7-nitroindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7-(7-nitroindol-1-yl)sulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c22-21(23)17-3-1-2-14-8-11-20(18(14)17)26(24,25)16-5-4-13-6-9-19-10-7-15(13)12-16/h1-5,8,11-12,19H,6-7,9-10H2