11-(4-methylphenyl)sulfonyl-5,12-dihydroindolo[3,2-c][1]benzazepin-6-one

Systemtic Name: 11-(4-methylphenyl)sulfonyl-5,12-dihydroindolo[3,2-c][1]benzazepin-6-one Openeye Name: 11-(p-tolylsulfonyl)-5,12-dihydroindolo[3,2-c][1]benzazepin-6-one CAS Name: 11-(4-methylphenyl)sulfonyl-5,12-dihydroindolo[3,2-c][1]benzazepin-6-one IUPAC Name: 11-(4-methylphenyl)sulfonyl-5,12-dihydroindolo[3,2-c][1]benzazepin-6-one Traditional Name: 11-tosyl-5,12-dihydroindolo[3,2-c][1]benzazepin-6-one Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C(=O)C4=CC=CC=C42)NC5=CC=CC=C35

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C(=O)C4=CC=CC=C42)NC5=CC=CC=C35

InChI

InChI=1S/C23H18N2O3S/c1-15-10-12-16(13-11-15)29(27,28)25-14-19-17-6-2-4-8-20(17)24-22(19)23(26)18-7-3-5-9-21(18)25/h2-13,24H,14H2,1H3